We report theoretical studies on the newly discovered novel Josephson effect and scanning tunneling spectroscopy(STS) at the interface of strontium titanate/lanthanum aluminate(STO/LAO).With a phenomenological boson-f...We report theoretical studies on the newly discovered novel Josephson effect and scanning tunneling spectroscopy(STS) at the interface of strontium titanate/lanthanum aluminate(STO/LAO).With a phenomenological boson-fermion model, the density of states is calculated and the results are consistent with the STS experiments.A typical calculation of Josephson effect is performed, and it is in qualitative agreement with the experiments.The calculations indicate that the gap states come from the pairing of quasi-particles with a finite total momentum and the Josephson current comes from the tunneling of quasi-particle pairs with zero momentum.The quasi-particles are Bogoliubov quasi-particles.Moreover, the fits using Kulik's formula imply that the Josephson junction at the STO/LAO interface has a point contact with the clean superconductor limit.展开更多
Nanocrystalline calcium aluminates with different CaO/Al2O3 ratios were prepared by a facile co-precipitation method using Poly（ethylene glycol）-block-poly（propylene glycol）-block-poly（ethylene glycol） （PEG-PPG...Nanocrystalline calcium aluminates with different CaO/Al2O3 ratios were prepared by a facile co-precipitation method using Poly（ethylene glycol）-block-poly（propylene glycol）-block-poly（ethylene glycol） （PEG-PPG-PEG, MW： 5800） as a surfactant. They were employed as catalyst support for nickel catalysts in methane reforming with carbon dioxide. The prepared samples were characterized by X-ray diffraction （XRD）, N2 adsorption （BET）, temperature-programmed reduction and oxidation （TPR-TPO）, and scanning electron microscopy （SEM） techniques. Catalysts showed a relatively high catalytic activity and stability. TPR analysis revealed that the catalysts with higher CaO content are more difficult to be reduced. TPO analysis showed that the 5 wt%Ni/CA and 5 wt%Ni/C12A7 catalysts with higher CaO amount were effective against coke deposition.展开更多
Afterburning behind the detonation front of an aluminized explosive releases energy on the millisecond timescale,which prolong the release of detonation energy and the energy release at different stages also shows sig...Afterburning behind the detonation front of an aluminized explosive releases energy on the millisecond timescale,which prolong the release of detonation energy and the energy release at different stages also shows significant differences.However,at present,there are few effective methods for evaluating the energy release characteristics of the middle reaction stage of such explosives,which can have a duration of tens to hundreds of microseconds.The present work demonstrates an approach to assessing the midstage of an aluminized explosive detonation based on a water push test employing a high degree of confinement.In this method,the explosive is contained in a steel cylinder having one end closed that is installed at the bottom of a transparent water tank.Upon detonation,the gaseous products expand in one direction while forcing water ahead of them.The resulting underwater shock wave and the interface between the gas phase products and the water are tracked using an ultra-high-speed framing and streak camera.The shock wave velocity in water and the expansion work performed by the gaseous detonation products were calculated to assess the energy release characteristics of aluminized explosives such as CL-20 and RDX in the middle stage of the detonation reaction.During the middle stage of the detonation process of these aluminized explosives,the aluminum reaction reduced the attenuation of shock waves and increased the work performed by gas phase products.A higher aluminum content increased the energy output while the presence of oxidants slowed the energy release rate.This work demonstrates an effective means of evaluating the performance of aluminized explosives.展开更多
Taking CL-20(Hexanitrohexaazaisowurtzitane)-based aluminized explosives with high gurney energy as the research object, this research experimentally investigates the work capability of different aluminized explosive f...Taking CL-20(Hexanitrohexaazaisowurtzitane)-based aluminized explosives with high gurney energy as the research object, this research experimentally investigates the work capability of different aluminized explosive formulations when driving metal flyer plates in the denotation wave propagation direction.The research results showed that the formulations with 43 μm aluminum(Al) powder particles(The particle sizes of Al powder were in the range of 2~43 μm) exhibited the optimal performance in driving flyer plates along the denotation wave propagation direction. Compared to the formulations with Al powder 13 μm, the formulations with Al powder 2 μm delivered better performance in accelerating metal flyer plates in the early stage, which, however, turned to be poor in the later stage. The CL-20-based explosives containing 25% Al far under-performed those containing 15% Al. Based on the proposed quasi-isentropic hypothesis, relevant isentropy theories, and the functional relationship between detonation parameters and entropy as well as Al reaction degree, the characteristic lines of aluminized explosives in accelerating flyer plates were theoretically studied, a quasi-isentropic theoretical model for the aluminized explosive driving the flyer plate was built and the calculation methods for the variations of flyer plate velocity, Al reaction degree, and detonation product parameters with time and axial positions were developed. The theoretical model built is verified by the experimental results of the CL-20-based aluminized explosive driving flyer plate. It was found that the model built could accurately calculate the variations of flyer plate velocity and Al reaction degree over time. In addition, how physical parameters including detonation product pressure and temperature varied with time and axial positions was identified. The action time of the positive pressure after the detonation of aluminized explosives was found prolonged and the downtrend of the temperature was slowed down and even reversed to a slight rise due to the aftereffect reaction between the Al powder and the detonation products.展开更多
Based on the data of outcrop,core,logging,gas testing,and experiments,the natural gas accumulation and aluminous rock mineralization integrated research was adopted to analyze the controlling factors of aluminous rock...Based on the data of outcrop,core,logging,gas testing,and experiments,the natural gas accumulation and aluminous rock mineralization integrated research was adopted to analyze the controlling factors of aluminous rock series effective reservoirs in the Ordos Basin,NW China,as well as the configuration of coal-measure source rocks and aluminous rock series reservoirs.A natural gas accumulation model was constructed to evaluate the gas exploration potential of aluminous rock series under coal seam in the basin.The effective reservoirs of aluminous rock series in the Ordos Basin are composed of honeycomb-shaped bauxites with porous residual pisolitic and detrital structures,with the diasporite content of greater than 80%and dissolved pores as the main storage space.The bauxite reservoirs are formed under a model that planation controls the material supply,karst paleogeomorphology controls diagenesis,and land surface leaching improves reservoir quality.The hot humid climate and sea level changes in the Late Carboniferous–Early Permian dominated the development of a typical coal-aluminum-iron three-stage stratigraphic structure.The natural gas generated by the extensive hydrocarbon generation of coal-measure source rocks was accumulated in aluminous rock series under the coal seam,indicating a model of hydrocarbon accumulation under the source.During the Upper Carboniferous–Lower Permian,the relatively low-lying area on the edge of an ancient land or island in the North China landmass was developed.The gas reservoirs of aluminous rock series,which are clustered at multiple points in lenticular shape,are important new natural gas exploration fields with great potential in the Upper Paleozoic of North China Craton.展开更多
The electrochemical CO_(2)reduction reaction to produce multi-carbon(C_(2+)) hydrocarbons or oxygenate compounds is a promising route to obtain a renewable fuel of high energy density.However,producing C_(2+)at high c...The electrochemical CO_(2)reduction reaction to produce multi-carbon(C_(2+)) hydrocarbons or oxygenate compounds is a promising route to obtain a renewable fuel of high energy density.However,producing C_(2+)at high current densities is still a challenge.Herein,we develop a Cu-Zn alloy/Cu-Zn aluminate oxide composite electrocatalytic system for enhanced conversion of CO_(2)to C_(2+)products.The Cu-Zn-Al-Layered Double Hydroxide(LDH) is used as a precursor to decompose into uniform Cu-Zn oxide/Cu-Zn aluminate pre-catalyst.Under electrochemical reduction,Cu-Zn oxide generates Cu-Zn alloy while Cu-Zn aluminate oxide remains unchanged.The alloy and oxide are closely stacked and arranged alternately,and the aluminate oxide induces the strong electron interaction of Cu,Zn and Al,creating a large number of highly active reaction interfaces composed of 0 to+3 valence metal sites.With the help of the interface effect,the optimized Cu_(9)Zn_(1)/Cu_(0.8)Zn_(0.2)Al_(2)O_(4)catalyst achieves a Faradaic efficiency of 88.5% for C_(2+)products at a current density of 400 mA cm^(-2)at-1.15 V versus reversible hydrogen electrode.The in-situ Raman and attenuate total reflectance-infrared absorption spectroscopy(ATR-IRAS) spectra show that the aluminate oxide at the interface significantly enhances the adsorption and activation of CO_(2)and the dissociation of H2O and strengthens the adsorption of CO intermediates,and the alloy promotes the C-C coupling to produce C_(2+)products.This work provides an efficient strategy to construct highly active reaction interfaces for industrial-scale electrochemical CO_(2)RR.展开更多
LiAlO2 single crvstals doped with Ti at concentration 0.2at.% are grown by the Czochralskl technique with dimensions φ42×55mm. Ti ions in the crystal are quadrivalence proven by comparing the absorption and fluo...LiAlO2 single crvstals doped with Ti at concentration 0.2at.% are grown by the Czochralskl technique with dimensions φ42×55mm. Ti ions in the crystal are quadrivalence proven by comparing the absorption and fluorescence spectra of pure LiAlO2 and Ti： LiAlO2. After air and Li-rich atmosphere annealing, the absorption peaks in the range of 600-800nm disappear. We conclude that 682 and 756nm absorption peaks are attributed to the VLi and Vo absorptions, respectively： The peaks at 716nm and 798nm may stem from the VLi^＋ and absorptions. The colour-centre model can be applied to explain the experimental phenomena. Ti^4＋-doping produces more lithium vacancies in the LiAlO2 crystal. The intensities of [LiO4] and the associated bonds remain unchanged, which improves the anti-hydrolyzation and thermal stability of LiAlO2 crystals.展开更多
In this paper dry reforming of methane （DRM） was carried out over nanocrystalline MgAl2O4-supported Ni catalysts with various Ni loadings. Nanocrystalline MgAl2O4 spinel with high specific surface area was synthesiz...In this paper dry reforming of methane （DRM） was carried out over nanocrystalline MgAl2O4-supported Ni catalysts with various Ni loadings. Nanocrystalline MgAl2O4 spinel with high specific surface area was synthesized by a co-precipitation method with the addition of pluronic P123 triblock copolymer as surfactant, and employed as catalyst support. The prepared samples were characterized by X-ray diffraction （XRD）, N2 adsorption, H2 chemisorption, temperature-programmed reduction （TPR）, temperature-programmed oxidation （TPO）, temperature- programmed desorption （TPD） and transmission and scanning electron microscopies （TEM, SEM） techniques. The obtained results showed that the catalyst support has a nanocrystalline structure （crystal size： about 5 nm） with a high specific surface area （175 m2 g-1） and a mesoporous structure. Increasing in nickel content decreased the specific surface area and nickel dispersion. The prepared catalysts showed high catalytic activity and stability during the reaction. SEM analysis revealed that whisker type carbon deposited over the spent catalysts and increasing in nickel loading increased the amount of deposited carbon. The nickel catalyst with 7 wt% of nickel showed the highest catalytic activity.展开更多
Pentalithium aluminate（β-LiAlO） and the corresponding iron-containing solid solution(Li(AlFe)O)were synthetized by solid-state reaction. All the samples were characterized structural and microstructurally by X-ray ...Pentalithium aluminate（β-LiAlO） and the corresponding iron-containing solid solution(Li(AlFe)O)were synthetized by solid-state reaction. All the samples were characterized structural and microstructurally by X-ray diffraction, solid-state nuclear magnetic resonance, scanning electron microscopy, Nadsorption-desorption and temperature-programmed desorption of CO. Results showed that 30 mol% of iron can be incorporated into the β-LiAlOcrystalline structure at aluminum positions. Moreover, iron addition induced morphological and superficial reactivity variations. Li(AlFe)Osamples chemisorbed CObetween 200 and 700 °C, where the superficial chemisorption presented the highest enhancement,in comparison to β-LiAlO. Additionally, Li(AlFe)Osamples sintered at higher temperatures thanβ-LiAlO. Isothermal COchemisorption experiments of β-LiAlOand Li(AlFe)Owere fitted to a first order reaction model, corroborating that iron enhances the COchemisorption, kinetically. When oxygen was added to the gas flow, COchemisorption process was mainly enhanced between 400 and 600 °C for the Li(AlFe)Osample in comparison to β-LiAlO. Hence, Li(AlFe)Osolid solution presented an enhanced COchemisorption process, in the presence and absence of oxygen, in comparison to β-LiAlO.展开更多
The structural,electronic,and magnetic properties of the Nd-doped Rare earth aluminate,La1-xNdxAlO3（x = 0%to 100%） alloys are studied using the full potential linearized augmented plane wave（FP-LAPW） method within...The structural,electronic,and magnetic properties of the Nd-doped Rare earth aluminate,La1-xNdxAlO3（x = 0%to 100%） alloys are studied using the full potential linearized augmented plane wave（FP-LAPW） method within the density functional theory.The effects of the Nd substitution in La AlO3 are studied using the supercell calculations.The computed electronic structure with the modified Becke–Johnson（m BJ） potential based approximation indicates that the La1-xNdxAlO3 alloys may possess half-metallic（HM） behaviors when doped with Nd of a finite density of states at the Fermi level（EF）.The direct and indirect band gaps are studied each as a function of x which is the concentration of Nddoped La AlO3.The calculated magnetic moments in the La1-xNdxAlO3 alloys are found to arise mainly from the Nd-4f state.A probable half-metallic nature is suggested for each of these systems with supportive integral magnetic moments and highly spin-polarized electronic structures in these doped systems at EF.The observed decrease of the band gap with the increase in the concentration of Nd doping in La AlO3 is a suitable technique for harnessing useful spintronic and magnetic devices.展开更多
Pressure histories were tested in a 500-L chamber to identify the pressure load in confined explosion from aluminized explosives. Different aluminized explosives with Al/O, ranging from 0.25 to 1.23, were used. The re...Pressure histories were tested in a 500-L chamber to identify the pressure load in confined explosion from aluminized explosives. Different aluminized explosives with Al/O, ranging from 0.25 to 1.23, were used. The recorded pressure curves could express the reflection of initial shock wave and the after burning combustion of aluminum. As there is no objective way to gain quasi-static pressure(P_(QS)),method of multipoint averaging was used in smoothing the original pressure curves to gain the P_(QS). The P_(QS),rising time of pressure(t_(QS)) which stands for the duration of the initial reflected shock wave, and attenuation coefficient(ω) which stands for the supportive effects of the combustion of aluminum to the P_(QS) are used to characterize the pressure load in the confined explosion from aluminized explosives. The research results showed that the Al/O significantly affected the three characteristic quantities. With the increase of Al/O, the P_(QS) increased at first and decreased later, gaining maximum at Al/O=0.99; the t_(QS)sustained growth and the ω decreased at first and increased later, gaining minimum at AI/O=0.99.展开更多
In order to give the energy output structure of typical explosives near-ground explosion in real ground conditions,the free-field shockwave,ground reflection shockwave and Mach wave overpressure time history of compos...In order to give the energy output structure of typical explosives near-ground explosion in real ground conditions,the free-field shockwave,ground reflection shockwave and Mach wave overpressure time history of composition B explosive,RDX explosive and aluminized explosive were measured by air pressure sensors and ground pressure sensors.The shape of the free-field shock wave,ground reflection shock wave,and Mach wave and explosion flame were captured by high-speed camera.The experimental results show that,at the same horizontal distance from the initiation point,the peak overpressure of explosive shock wave of composition B explosive,both in the air and on the ground,is less than that of RDX and aluminized explosives.At a distance of 3.0 m from the initiation point,the peak overpressure of aluminized explosives is slightly less than that of RDX explosives.Owing to the exothermic effect of aluminum powder,the pressure drop of aluminized explosives is slower than that of RDX explosives.At 5.0 m from the initiation point,the peak overpressure of aluminized explosives is larger than that of RDX explosives.At the same position from the initiation point,among the three kinds of explosives,the impulse of aluminized explosives is the maximum and the impulse of composition B explosives is the minimum.With the increase of the horizontal distance from the initiation point,the height of Mach triple-points(Mach steam)of the three explosives increases gradually.At the same horizontal distance from the initiation point,there is poorly difference in the height of Mach triple-points between aluminized explosive and RDX explosive,and the height of Mach triple-points of composition B explosive is much smaller than that of other two explosives.The maximum diameter and duration of the fireball formed by aluminized explosives are the largest,followed by composition B explosive,and the maximum diameter and duration of the fireball formed by RDX explosive are the smallest.展开更多
Natural aluminum particles have the core-shell structure.The structure response refers to the mechanical behavior of the aluminum particle structure caused by external influences.The dynamic behavior of the structural...Natural aluminum particles have the core-shell structure.The structure response refers to the mechanical behavior of the aluminum particle structure caused by external influences.The dynamic behavior of the structural response of aluminum core-shell particles before combustion is of great importance for the aluminum powder burning mechanism and its applications.In this paper,an aluminum particle combustion experiment in a detonation environment is conducted and analyzed;the breakage factors of aluminum particles shell in detonation environment are analyzed.The experiment results show that the aluminum particle burns in a gaseous state and condenses into a sub-micron particle cluster.The calculation and simulation demonstrate that the rupture of aluminum particle shell in the detonation environment is mainly caused by the impact of the detonation wave.The detonation wave impacts the aluminum particles,resulting in shell cracking,and due to the shrinkage-expansion of the aluminum core and stripping of the detonation product,the cracked shell is fractured and peeled with the aluminum reacting with the detonation product.展开更多
The Gurney method is widely used in the conceptual design stage of explosive fragmentation warheads employed in various weapons systems.This method states that the peak fragment velocity(V_0) is a function of the Gurn...The Gurney method is widely used in the conceptual design stage of explosive fragmentation warheads employed in various weapons systems.This method states that the peak fragment velocity(V_0) is a function of the Gurney velocity((2E_G)^(1/2)) and the charge-to-metal weight ratio(C/M).The current study is concerned with finding a practical approach for computing the Gurney velocity of pure and mixed high explosives which will eventually help warhead designers to select the best explosive to fulfill the needs of a particular mission.Using multiple regression analysis technique,a four-variable model was derived and used thereafter to estimate the Gurney velocity of aluminized and non-aluminized explosive formulations.The results show that the new model is particularly accurate in predicting the Gurney velocity of combined effects explosives,which are relatively a new class of high blast,high metal acceleration capability explosive compositions.展开更多
Aluminized explosives exhibit excellent performance because the oxidation of aluminum(Al)powders enhances the pressure and temperature of detonation products.However,the equation of state(EOS)of detonation products ha...Aluminized explosives exhibit excellent performance because the oxidation of aluminum(Al)powders enhances the pressure and temperature of detonation products.However,the equation of state(EOS)of detonation products has not been understood well.In the present study,we conducted long-time tests(approximately 1 ms)of a metal rod driven by detonation products of RDX,RDX/Li F,and RDX/Al.In addition,we used laser velocimetry(PDV)to measure the freesurface velocity of the rod.Thermochemical code DLCHEQ was successfully applied to the hydrodynamic program SSS to perform the roddriven test,and a novel method was established to study the EOS of detonation products from the perspective of composition.The reliability of DLCEHQ was validated by a small deviation(<10%)between the experimental rod free-surface velocity of RDX and the calculated results;the deviation was considerably less than that from the results obtained using the JWL EOS and ideal-gas EOS.The endothermic process and the reaction of Al powders(Al+H_(2)O+NO+CO_(2)→CO+H_(2)+N_(2)+Al_(2)O_(3))were analyzed by calculating the rod free-surface velocity of RDX/Li F and RDX/Al,respectively.The results of the present study demonstrated that the thermodynamic state of Al powders has notable influence on the EOS of aluminized detonation products,and the findings were compared with those of previous studies.First,the temperature equilibrium between Al powders and CHNO products is not always achieved,and the disequilibrium is more obvious when the reaction of Al powders is stronger.Second,the reaction rate of Al powders depends on pressure and Al content.Finally,the endothermic process of Al powders has a high contribution to the decrease in the work ability of RDX/Al instead of the gasconsumption mechanism of the Al reaction.More than half of the reaction heat of Al powders is used to heat itself,whereas the gas consumption during the reaction is negligible.展开更多
To investigate the shock wave characteristics of RDX-based aluminized explosives,air blast tests were conducted for measuring the parameters of 10 kg aluminized explosives which contained 0-40% aluminum.The results sh...To investigate the shock wave characteristics of RDX-based aluminized explosives,air blast tests were conducted for measuring the parameters of 10 kg aluminized explosives which contained 0-40% aluminum.The results showed that with the increasing of aluminum content,the overpressures and impulses increase at first and then decrease within 7 m or 5 m,which reached the maximum when aluminum content was 20% or 30%.Power exponential formulas are used to fit the shock wave parameters vs scaled distance,where an equal weight of TNT is used to calculate the scaled distance.The overpressures of HL0 and TNT in tested locations not only conform to the similar law,but also conform to the same attenuation law after gaining the scaled distances of equal TNT mass.The pre-exponential factors of overpressure and impulse,kp and kI,decrease along with the increasing of Al content and keep the same pace as the calculated PCJ）.The attenuation coefficients a_P and aIincrease at first and decrease later with the increasing of aluminum content,and they reached the maximal values with30% Al containing,which keeps the same pace as the calculated QV.展开更多
This work aims to research the effects on the early responses of the air-backed plate subjected to the loading generated by the underwater explosion with aluminized explosives.The loading characteristics of underwater...This work aims to research the effects on the early responses of the air-backed plate subjected to the loading generated by the underwater explosion with aluminized explosives.The loading characteristics of underwater explosion for ideal explosive(TNT),aluminized explosives(RS211 and RBUL) are obtained experimentally.The tested aluminized explosives have different energy output compared with TNT.Based on the Taylor plate theory,the early responses of the air-backed steel plate affected by the measured loading is analyzed.The analytical results indicate that the pressure curve of the shock wave within 1 time decay constant is the main factor affecting the kick-off velocity of the plate when cavitation occurring.The velocity responses of the plate produced by the loading of RS211 and RBUL are obviously different with that of an equivalent TNT charge,which also indicates validity and suitability should be noticed in the case of substituting TNT for aluminized explosives.Moreover,the uncertainties in the responses of the plate produced by RS211 and RBUL are much larger than TNT.展开更多
Cis-and trans-1,3,4,6-tetranitroglycouril(TNGU, Sorguyl) have been considered for density functional treatment at the levels of B3LYP/6-31 G(d,p) and B3LYP/cc-PVDZ. Cis-TNGU has been found to be more stable than its t...Cis-and trans-1,3,4,6-tetranitroglycouril(TNGU, Sorguyl) have been considered for density functional treatment at the levels of B3LYP/6-31 G(d,p) and B3LYP/cc-PVDZ. Cis-TNGU has been found to be more stable than its trans isomer. Then, mono and dialuminized(cis-TNGU + Al and cis-TNGU+2Al) have been subjected to theoretical treatment at the level of B3LYP/6-31 + G(d). The spin states of the aluminized cis-TNGU composites have been considered as well. Although, cis-TNGU + Al(doublet) is found to be structurally stable, cis-TNGU+2Al singlet and triplet composites undergo certain bond cleavages.Structural and some quantum chemical properties, IR-UV spectra etc. have been presented.展开更多
A quasi-isentropic study on the process of driving a cylinder with aluminized explosives was carried out to examine the influence of the aluminum(Al) reaction rate on cylinder expansion and the physical parameters of ...A quasi-isentropic study on the process of driving a cylinder with aluminized explosives was carried out to examine the influence of the aluminum(Al) reaction rate on cylinder expansion and the physical parameters of the detonation products. Based on the proposed quasi-isentropic hypothesis and relevant isentropic theories, the characteristic lines of aluminized explosives driving a cylinder were analyzed,and a quasi-isentropic model was established. This model includes the variation of the cylinder wall velocity and the physical parameters of the detonation products with the Al reaction degree. Using previously reported experimental results, the quasi-isentropic model was verified to be applicative and accurate. This model was used to calculate the physical parameters for cylinder experiments with aluminized cyclotrimethylenetrinitramine explosives with 15.0 % and 30.0 % Al content. The results show that this quasi-isentropic model can be used not only to calculate the cylinder expansion rule or Al reaction degree, but also to calculate the physical parameters of the detonation products in the process of cylinder expansion. For explosives with 15.0 % and 30.0 % Al, 24.3 % and 18.5 % of the Al was found to have reacted at 33.9 μs and 34.0 μs, respectively. The difference in Al content results in different reaction intensity, occurrence time, and duration of two forms of reaction(diffusion and kinetic) between the Al powder and the detonation products;the post-detonation burning reaction between the Al powder and the detonation products prolongs the positive pressure action time, resulting in a continuous rise in temperature after detonation.展开更多
The time-dependent Jones Wilkins-Lee equation products for aluminized explosives. To obtain the of state （JWL-EOS） is applied to describe detonation state time-dependent JWL-EOS parameters, cylinder tests and underw...The time-dependent Jones Wilkins-Lee equation products for aluminized explosives. To obtain the of state （JWL-EOS） is applied to describe detonation state time-dependent JWL-EOS parameters, cylinder tests and underwater explosion experiments are performed. According to the result of the wall radial velocity in cylinder tests and the shock wave pressures in underwater explosion experiments, the time-dependent JWL-EOS parameters are determined by iterating these variables in AUTODYN hydroeode simulations until the experimental values are reproduced. In addition, to verify the reliability of the derived JWL-EOS parameters, the aluminized explosive experiment is conducted in concrete. The shock wave pressures in the affected concrete bodies are measured by using manganin pressure sensors, and the rod velocity is obtained by using a high-speed camera. Simultaneously, the shock wave pressure and the rod velocity are calculated by using the derived time-dependent JWL equation of state. The calculated results are in good agreement with the experimental data.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant No.11675051)China Scholarship Council(Grant No.201506130054)
文摘We report theoretical studies on the newly discovered novel Josephson effect and scanning tunneling spectroscopy(STS) at the interface of strontium titanate/lanthanum aluminate(STO/LAO).With a phenomenological boson-fermion model, the density of states is calculated and the results are consistent with the STS experiments.A typical calculation of Josephson effect is performed, and it is in qualitative agreement with the experiments.The calculations indicate that the gap states come from the pairing of quasi-particles with a finite total momentum and the Josephson current comes from the tunneling of quasi-particle pairs with zero momentum.The quasi-particles are Bogoliubov quasi-particles.Moreover, the fits using Kulik's formula imply that the Josephson junction at the STO/LAO interface has a point contact with the clean superconductor limit.
文摘Nanocrystalline calcium aluminates with different CaO/Al2O3 ratios were prepared by a facile co-precipitation method using Poly（ethylene glycol）-block-poly（propylene glycol）-block-poly（ethylene glycol） （PEG-PPG-PEG, MW： 5800） as a surfactant. They were employed as catalyst support for nickel catalysts in methane reforming with carbon dioxide. The prepared samples were characterized by X-ray diffraction （XRD）, N2 adsorption （BET）, temperature-programmed reduction and oxidation （TPR-TPO）, and scanning electron microscopy （SEM） techniques. Catalysts showed a relatively high catalytic activity and stability. TPR analysis revealed that the catalysts with higher CaO content are more difficult to be reduced. TPO analysis showed that the 5 wt%Ni/CA and 5 wt%Ni/C12A7 catalysts with higher CaO amount were effective against coke deposition.
基金supported by the National Natural Science Foundation of China(Grant No.11832006)。
文摘Afterburning behind the detonation front of an aluminized explosive releases energy on the millisecond timescale,which prolong the release of detonation energy and the energy release at different stages also shows significant differences.However,at present,there are few effective methods for evaluating the energy release characteristics of the middle reaction stage of such explosives,which can have a duration of tens to hundreds of microseconds.The present work demonstrates an approach to assessing the midstage of an aluminized explosive detonation based on a water push test employing a high degree of confinement.In this method,the explosive is contained in a steel cylinder having one end closed that is installed at the bottom of a transparent water tank.Upon detonation,the gaseous products expand in one direction while forcing water ahead of them.The resulting underwater shock wave and the interface between the gas phase products and the water are tracked using an ultra-high-speed framing and streak camera.The shock wave velocity in water and the expansion work performed by the gaseous detonation products were calculated to assess the energy release characteristics of aluminized explosives such as CL-20 and RDX in the middle stage of the detonation reaction.During the middle stage of the detonation process of these aluminized explosives,the aluminum reaction reduced the attenuation of shock waves and increased the work performed by gas phase products.A higher aluminum content increased the energy output while the presence of oxidants slowed the energy release rate.This work demonstrates an effective means of evaluating the performance of aluminized explosives.
基金National Natural Science Foundation of China(Grant No.11872120).
文摘Taking CL-20(Hexanitrohexaazaisowurtzitane)-based aluminized explosives with high gurney energy as the research object, this research experimentally investigates the work capability of different aluminized explosive formulations when driving metal flyer plates in the denotation wave propagation direction.The research results showed that the formulations with 43 μm aluminum(Al) powder particles(The particle sizes of Al powder were in the range of 2~43 μm) exhibited the optimal performance in driving flyer plates along the denotation wave propagation direction. Compared to the formulations with Al powder 13 μm, the formulations with Al powder 2 μm delivered better performance in accelerating metal flyer plates in the early stage, which, however, turned to be poor in the later stage. The CL-20-based explosives containing 25% Al far under-performed those containing 15% Al. Based on the proposed quasi-isentropic hypothesis, relevant isentropy theories, and the functional relationship between detonation parameters and entropy as well as Al reaction degree, the characteristic lines of aluminized explosives in accelerating flyer plates were theoretically studied, a quasi-isentropic theoretical model for the aluminized explosive driving the flyer plate was built and the calculation methods for the variations of flyer plate velocity, Al reaction degree, and detonation product parameters with time and axial positions were developed. The theoretical model built is verified by the experimental results of the CL-20-based aluminized explosive driving flyer plate. It was found that the model built could accurately calculate the variations of flyer plate velocity and Al reaction degree over time. In addition, how physical parameters including detonation product pressure and temperature varied with time and axial positions was identified. The action time of the positive pressure after the detonation of aluminized explosives was found prolonged and the downtrend of the temperature was slowed down and even reversed to a slight rise due to the aftereffect reaction between the Al powder and the detonation products.
基金Supported by the PetroChina Science and Technology Major Project(2021DJ2101).
文摘Based on the data of outcrop,core,logging,gas testing,and experiments,the natural gas accumulation and aluminous rock mineralization integrated research was adopted to analyze the controlling factors of aluminous rock series effective reservoirs in the Ordos Basin,NW China,as well as the configuration of coal-measure source rocks and aluminous rock series reservoirs.A natural gas accumulation model was constructed to evaluate the gas exploration potential of aluminous rock series under coal seam in the basin.The effective reservoirs of aluminous rock series in the Ordos Basin are composed of honeycomb-shaped bauxites with porous residual pisolitic and detrital structures,with the diasporite content of greater than 80%and dissolved pores as the main storage space.The bauxite reservoirs are formed under a model that planation controls the material supply,karst paleogeomorphology controls diagenesis,and land surface leaching improves reservoir quality.The hot humid climate and sea level changes in the Late Carboniferous–Early Permian dominated the development of a typical coal-aluminum-iron three-stage stratigraphic structure.The natural gas generated by the extensive hydrocarbon generation of coal-measure source rocks was accumulated in aluminous rock series under the coal seam,indicating a model of hydrocarbon accumulation under the source.During the Upper Carboniferous–Lower Permian,the relatively low-lying area on the edge of an ancient land or island in the North China landmass was developed.The gas reservoirs of aluminous rock series,which are clustered at multiple points in lenticular shape,are important new natural gas exploration fields with great potential in the Upper Paleozoic of North China Craton.
基金supported by the National Natural Science Foundation of China (NSFC)(22075201)the National Key Research and Development Program of China (2022YFB4101800)。
文摘The electrochemical CO_(2)reduction reaction to produce multi-carbon(C_(2+)) hydrocarbons or oxygenate compounds is a promising route to obtain a renewable fuel of high energy density.However,producing C_(2+)at high current densities is still a challenge.Herein,we develop a Cu-Zn alloy/Cu-Zn aluminate oxide composite electrocatalytic system for enhanced conversion of CO_(2)to C_(2+)products.The Cu-Zn-Al-Layered Double Hydroxide(LDH) is used as a precursor to decompose into uniform Cu-Zn oxide/Cu-Zn aluminate pre-catalyst.Under electrochemical reduction,Cu-Zn oxide generates Cu-Zn alloy while Cu-Zn aluminate oxide remains unchanged.The alloy and oxide are closely stacked and arranged alternately,and the aluminate oxide induces the strong electron interaction of Cu,Zn and Al,creating a large number of highly active reaction interfaces composed of 0 to+3 valence metal sites.With the help of the interface effect,the optimized Cu_(9)Zn_(1)/Cu_(0.8)Zn_(0.2)Al_(2)O_(4)catalyst achieves a Faradaic efficiency of 88.5% for C_(2+)products at a current density of 400 mA cm^(-2)at-1.15 V versus reversible hydrogen electrode.The in-situ Raman and attenuate total reflectance-infrared absorption spectroscopy(ATR-IRAS) spectra show that the aluminate oxide at the interface significantly enhances the adsorption and activation of CO_(2)and the dissociation of H2O and strengthens the adsorption of CO intermediates,and the alloy promotes the C-C coupling to produce C_(2+)products.This work provides an efficient strategy to construct highly active reaction interfaces for industrial-scale electrochemical CO_(2)RR.
文摘LiAlO2 single crvstals doped with Ti at concentration 0.2at.% are grown by the Czochralskl technique with dimensions φ42×55mm. Ti ions in the crystal are quadrivalence proven by comparing the absorption and fluorescence spectra of pure LiAlO2 and Ti： LiAlO2. After air and Li-rich atmosphere annealing, the absorption peaks in the range of 600-800nm disappear. We conclude that 682 and 756nm absorption peaks are attributed to the VLi and Vo absorptions, respectively： The peaks at 716nm and 798nm may stem from the VLi^＋ and absorptions. The colour-centre model can be applied to explain the experimental phenomena. Ti^4＋-doping produces more lithium vacancies in the LiAlO2 crystal. The intensities of [LiO4] and the associated bonds remain unchanged, which improves the anti-hydrolyzation and thermal stability of LiAlO2 crystals.
文摘In this paper dry reforming of methane （DRM） was carried out over nanocrystalline MgAl2O4-supported Ni catalysts with various Ni loadings. Nanocrystalline MgAl2O4 spinel with high specific surface area was synthesized by a co-precipitation method with the addition of pluronic P123 triblock copolymer as surfactant, and employed as catalyst support. The prepared samples were characterized by X-ray diffraction （XRD）, N2 adsorption, H2 chemisorption, temperature-programmed reduction （TPR）, temperature-programmed oxidation （TPO）, temperature- programmed desorption （TPD） and transmission and scanning electron microscopies （TEM, SEM） techniques. The obtained results showed that the catalyst support has a nanocrystalline structure （crystal size： about 5 nm） with a high specific surface area （175 m2 g-1） and a mesoporous structure. Increasing in nickel content decreased the specific surface area and nickel dispersion. The prepared catalysts showed high catalytic activity and stability during the reaction. SEM analysis revealed that whisker type carbon deposited over the spent catalysts and increasing in nickel loading increased the amount of deposited carbon. The nickel catalyst with 7 wt% of nickel showed the highest catalytic activity.
基金financially supported by the Project SENERCONACYT(251801)CONACYT for financial support through the CONACYT-SNI research assistant system and PNPC-CONACYT,respectively
文摘Pentalithium aluminate（β-LiAlO） and the corresponding iron-containing solid solution(Li(AlFe)O)were synthetized by solid-state reaction. All the samples were characterized structural and microstructurally by X-ray diffraction, solid-state nuclear magnetic resonance, scanning electron microscopy, Nadsorption-desorption and temperature-programmed desorption of CO. Results showed that 30 mol% of iron can be incorporated into the β-LiAlOcrystalline structure at aluminum positions. Moreover, iron addition induced morphological and superficial reactivity variations. Li(AlFe)Osamples chemisorbed CObetween 200 and 700 °C, where the superficial chemisorption presented the highest enhancement,in comparison to β-LiAlO. Additionally, Li(AlFe)Osamples sintered at higher temperatures thanβ-LiAlO. Isothermal COchemisorption experiments of β-LiAlOand Li(AlFe)Owere fitted to a first order reaction model, corroborating that iron enhances the COchemisorption, kinetically. When oxygen was added to the gas flow, COchemisorption process was mainly enhanced between 400 and 600 °C for the Li(AlFe)Osample in comparison to β-LiAlO. Hence, Li(AlFe)Osolid solution presented an enhanced COchemisorption process, in the presence and absence of oxygen, in comparison to β-LiAlO.
基金Project supported by the DST-SERB,Dy(Grant No.SERB/3586/2013-14)the UGCBSR,FRPS(Grant No.F.30-52/2014)+2 种基金the UGC(New Delhi,India)Inspire Fellowship DST(India)the Deanship of Scientific Research at King Saud University(Grant No.RPG-VPP-088)M P Ghimire thanks the Alexander von Humboldt Foundation,Germany for the financial support
文摘The structural,electronic,and magnetic properties of the Nd-doped Rare earth aluminate,La1-xNdxAlO3（x = 0%to 100%） alloys are studied using the full potential linearized augmented plane wave（FP-LAPW） method within the density functional theory.The effects of the Nd substitution in La AlO3 are studied using the supercell calculations.The computed electronic structure with the modified Becke–Johnson（m BJ） potential based approximation indicates that the La1-xNdxAlO3 alloys may possess half-metallic（HM） behaviors when doped with Nd of a finite density of states at the Fermi level（EF）.The direct and indirect band gaps are studied each as a function of x which is the concentration of Nddoped La AlO3.The calculated magnetic moments in the La1-xNdxAlO3 alloys are found to arise mainly from the Nd-4f state.A probable half-metallic nature is suggested for each of these systems with supportive integral magnetic moments and highly spin-polarized electronic structures in these doped systems at EF.The observed decrease of the band gap with the increase in the concentration of Nd doping in La AlO3 is a suitable technique for harnessing useful spintronic and magnetic devices.
文摘Pressure histories were tested in a 500-L chamber to identify the pressure load in confined explosion from aluminized explosives. Different aluminized explosives with Al/O, ranging from 0.25 to 1.23, were used. The recorded pressure curves could express the reflection of initial shock wave and the after burning combustion of aluminum. As there is no objective way to gain quasi-static pressure(P_(QS)),method of multipoint averaging was used in smoothing the original pressure curves to gain the P_(QS). The P_(QS),rising time of pressure(t_(QS)) which stands for the duration of the initial reflected shock wave, and attenuation coefficient(ω) which stands for the supportive effects of the combustion of aluminum to the P_(QS) are used to characterize the pressure load in the confined explosion from aluminized explosives. The research results showed that the Al/O significantly affected the three characteristic quantities. With the increase of Al/O, the P_(QS) increased at first and decreased later, gaining maximum at Al/O=0.99; the t_(QS)sustained growth and the ω decreased at first and increased later, gaining minimum at AI/O=0.99.
基金supported by the National Natural Science Foundation of China(No.11732003)Beijing Natural Science Foundation(No.8182050)+1 种基金Science Challenge Project(No.TZ2016001)National Key Research and Development Program of China(No.2017YFC0804700)。
文摘In order to give the energy output structure of typical explosives near-ground explosion in real ground conditions,the free-field shockwave,ground reflection shockwave and Mach wave overpressure time history of composition B explosive,RDX explosive and aluminized explosive were measured by air pressure sensors and ground pressure sensors.The shape of the free-field shock wave,ground reflection shock wave,and Mach wave and explosion flame were captured by high-speed camera.The experimental results show that,at the same horizontal distance from the initiation point,the peak overpressure of explosive shock wave of composition B explosive,both in the air and on the ground,is less than that of RDX and aluminized explosives.At a distance of 3.0 m from the initiation point,the peak overpressure of aluminized explosives is slightly less than that of RDX explosives.Owing to the exothermic effect of aluminum powder,the pressure drop of aluminized explosives is slower than that of RDX explosives.At 5.0 m from the initiation point,the peak overpressure of aluminized explosives is larger than that of RDX explosives.At the same position from the initiation point,among the three kinds of explosives,the impulse of aluminized explosives is the maximum and the impulse of composition B explosives is the minimum.With the increase of the horizontal distance from the initiation point,the height of Mach triple-points(Mach steam)of the three explosives increases gradually.At the same horizontal distance from the initiation point,there is poorly difference in the height of Mach triple-points between aluminized explosive and RDX explosive,and the height of Mach triple-points of composition B explosive is much smaller than that of other two explosives.The maximum diameter and duration of the fireball formed by aluminized explosives are the largest,followed by composition B explosive,and the maximum diameter and duration of the fireball formed by RDX explosive are the smallest.
基金Project supported by the National Natural Science Foundation of China(Grant No.11772058)
文摘Natural aluminum particles have the core-shell structure.The structure response refers to the mechanical behavior of the aluminum particle structure caused by external influences.The dynamic behavior of the structural response of aluminum core-shell particles before combustion is of great importance for the aluminum powder burning mechanism and its applications.In this paper,an aluminum particle combustion experiment in a detonation environment is conducted and analyzed;the breakage factors of aluminum particles shell in detonation environment are analyzed.The experiment results show that the aluminum particle burns in a gaseous state and condenses into a sub-micron particle cluster.The calculation and simulation demonstrate that the rupture of aluminum particle shell in the detonation environment is mainly caused by the impact of the detonation wave.The detonation wave impacts the aluminum particles,resulting in shell cracking,and due to the shrinkage-expansion of the aluminum core and stripping of the detonation product,the cracked shell is fractured and peeled with the aluminum reacting with the detonation product.
文摘The Gurney method is widely used in the conceptual design stage of explosive fragmentation warheads employed in various weapons systems.This method states that the peak fragment velocity(V_0) is a function of the Gurney velocity((2E_G)^(1/2)) and the charge-to-metal weight ratio(C/M).The current study is concerned with finding a practical approach for computing the Gurney velocity of pure and mixed high explosives which will eventually help warhead designers to select the best explosive to fulfill the needs of a particular mission.Using multiple regression analysis technique,a four-variable model was derived and used thereafter to estimate the Gurney velocity of aluminized and non-aluminized explosive formulations.The results show that the new model is particularly accurate in predicting the Gurney velocity of combined effects explosives,which are relatively a new class of high blast,high metal acceleration capability explosive compositions.
基金financial support provided by the National Natural Science Foundation of China(Grant No.11902276)the Natural Science Foundation of Sichuan Province(Grant No.2022NSFSC1802)+2 种基金the National Key Laboratory for Shock Wave and Detonation Physics of China(Grant No.JCKYS2019212007)the Original Scientific Research Instrument and Equipment Development Project of Southwest Jiaotong University(Grant No.XJ2021KJZK055)Sichuan Science and Technology Development Project(Grant No.2021ZYD0027)。
文摘Aluminized explosives exhibit excellent performance because the oxidation of aluminum(Al)powders enhances the pressure and temperature of detonation products.However,the equation of state(EOS)of detonation products has not been understood well.In the present study,we conducted long-time tests(approximately 1 ms)of a metal rod driven by detonation products of RDX,RDX/Li F,and RDX/Al.In addition,we used laser velocimetry(PDV)to measure the freesurface velocity of the rod.Thermochemical code DLCHEQ was successfully applied to the hydrodynamic program SSS to perform the roddriven test,and a novel method was established to study the EOS of detonation products from the perspective of composition.The reliability of DLCEHQ was validated by a small deviation(<10%)between the experimental rod free-surface velocity of RDX and the calculated results;the deviation was considerably less than that from the results obtained using the JWL EOS and ideal-gas EOS.The endothermic process and the reaction of Al powders(Al+H_(2)O+NO+CO_(2)→CO+H_(2)+N_(2)+Al_(2)O_(3))were analyzed by calculating the rod free-surface velocity of RDX/Li F and RDX/Al,respectively.The results of the present study demonstrated that the thermodynamic state of Al powders has notable influence on the EOS of aluminized detonation products,and the findings were compared with those of previous studies.First,the temperature equilibrium between Al powders and CHNO products is not always achieved,and the disequilibrium is more obvious when the reaction of Al powders is stronger.Second,the reaction rate of Al powders depends on pressure and Al content.Finally,the endothermic process of Al powders has a high contribution to the decrease in the work ability of RDX/Al instead of the gasconsumption mechanism of the Al reaction.More than half of the reaction heat of Al powders is used to heat itself,whereas the gas consumption during the reaction is negligible.
文摘To investigate the shock wave characteristics of RDX-based aluminized explosives,air blast tests were conducted for measuring the parameters of 10 kg aluminized explosives which contained 0-40% aluminum.The results showed that with the increasing of aluminum content,the overpressures and impulses increase at first and then decrease within 7 m or 5 m,which reached the maximum when aluminum content was 20% or 30%.Power exponential formulas are used to fit the shock wave parameters vs scaled distance,where an equal weight of TNT is used to calculate the scaled distance.The overpressures of HL0 and TNT in tested locations not only conform to the similar law,but also conform to the same attenuation law after gaining the scaled distances of equal TNT mass.The pre-exponential factors of overpressure and impulse,kp and kI,decrease along with the increasing of Al content and keep the same pace as the calculated PCJ）.The attenuation coefficients a_P and aIincrease at first and decrease later with the increasing of aluminum content,and they reached the maximal values with30% Al containing,which keeps the same pace as the calculated QV.
基金This paper is supported by the project of State Key Laboratory of Explosion Science and Technology(Beijing Institute of Technology).The project number is NO.QNKT19-04.
文摘This work aims to research the effects on the early responses of the air-backed plate subjected to the loading generated by the underwater explosion with aluminized explosives.The loading characteristics of underwater explosion for ideal explosive(TNT),aluminized explosives(RS211 and RBUL) are obtained experimentally.The tested aluminized explosives have different energy output compared with TNT.Based on the Taylor plate theory,the early responses of the air-backed steel plate affected by the measured loading is analyzed.The analytical results indicate that the pressure curve of the shock wave within 1 time decay constant is the main factor affecting the kick-off velocity of the plate when cavitation occurring.The velocity responses of the plate produced by the loading of RS211 and RBUL are obviously different with that of an equivalent TNT charge,which also indicates validity and suitability should be noticed in the case of substituting TNT for aluminized explosives.Moreover,the uncertainties in the responses of the plate produced by RS211 and RBUL are much larger than TNT.
文摘Cis-and trans-1,3,4,6-tetranitroglycouril(TNGU, Sorguyl) have been considered for density functional treatment at the levels of B3LYP/6-31 G(d,p) and B3LYP/cc-PVDZ. Cis-TNGU has been found to be more stable than its trans isomer. Then, mono and dialuminized(cis-TNGU + Al and cis-TNGU+2Al) have been subjected to theoretical treatment at the level of B3LYP/6-31 + G(d). The spin states of the aluminized cis-TNGU composites have been considered as well. Although, cis-TNGU + Al(doublet) is found to be structurally stable, cis-TNGU+2Al singlet and triplet composites undergo certain bond cleavages.Structural and some quantum chemical properties, IR-UV spectra etc. have been presented.
基金National Natural Science Foundation of China(Grant No.11872120).
文摘A quasi-isentropic study on the process of driving a cylinder with aluminized explosives was carried out to examine the influence of the aluminum(Al) reaction rate on cylinder expansion and the physical parameters of the detonation products. Based on the proposed quasi-isentropic hypothesis and relevant isentropic theories, the characteristic lines of aluminized explosives driving a cylinder were analyzed,and a quasi-isentropic model was established. This model includes the variation of the cylinder wall velocity and the physical parameters of the detonation products with the Al reaction degree. Using previously reported experimental results, the quasi-isentropic model was verified to be applicative and accurate. This model was used to calculate the physical parameters for cylinder experiments with aluminized cyclotrimethylenetrinitramine explosives with 15.0 % and 30.0 % Al content. The results show that this quasi-isentropic model can be used not only to calculate the cylinder expansion rule or Al reaction degree, but also to calculate the physical parameters of the detonation products in the process of cylinder expansion. For explosives with 15.0 % and 30.0 % Al, 24.3 % and 18.5 % of the Al was found to have reacted at 33.9 μs and 34.0 μs, respectively. The difference in Al content results in different reaction intensity, occurrence time, and duration of two forms of reaction(diffusion and kinetic) between the Al powder and the detonation products;the post-detonation burning reaction between the Al powder and the detonation products prolongs the positive pressure action time, resulting in a continuous rise in temperature after detonation.
基金Supported by the National Natural Science Foundation of China under Grant No 11172042
文摘The time-dependent Jones Wilkins-Lee equation products for aluminized explosives. To obtain the of state （JWL-EOS） is applied to describe detonation state time-dependent JWL-EOS parameters, cylinder tests and underwater explosion experiments are performed. According to the result of the wall radial velocity in cylinder tests and the shock wave pressures in underwater explosion experiments, the time-dependent JWL-EOS parameters are determined by iterating these variables in AUTODYN hydroeode simulations until the experimental values are reproduced. In addition, to verify the reliability of the derived JWL-EOS parameters, the aluminized explosive experiment is conducted in concrete. The shock wave pressures in the affected concrete bodies are measured by using manganin pressure sensors, and the rod velocity is obtained by using a high-speed camera. Simultaneously, the shock wave pressure and the rod velocity are calculated by using the derived time-dependent JWL equation of state. The calculated results are in good agreement with the experimental data.
