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Effect of start cooling temperature on microstructure,crystallographic orientation and ductile-to-brittle transition behavior of high strength steel
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作者 LIU Wen-jian LI Hong-ying +5 位作者 KONG Yao-jie LIU Ji-wen LIU Dan GAO Qing PENG Ning-qi XIONG Xiang-jiang 《Journal of Central South University》 2025年第3期776-788,共13页
The ductile-to-brittle transition temperature(DBTT)of high strength steels can be optimized by tailoring microstructure and crystallographic orientation characteristics,where the start cooling temperature plays a key ... The ductile-to-brittle transition temperature(DBTT)of high strength steels can be optimized by tailoring microstructure and crystallographic orientation characteristics,where the start cooling temperature plays a key role.In this work,X70 steels with different start cooling temperatures were prepared through thermo-mechanical control process.The quasi-polygonal ferrite(QF),granular bainite(GB),bainitic ferrite(BF)and martensite-austenite constituents were formed at the start cooling temperatures of 780℃(C1),740℃(C2)and 700℃(C3).As start cooling temperature decreased,the amount of GB decreased,the microstructure of QF and BF increased.Microstructure characteristics of the three samples,such as high-angle grain boundaries(HAGBs),MA constituents and crystallographic orientation,also varied with the start cooling temperatures.C2 sample had the lowest DBTT value(−86℃)for its highest fraction of HAGBs,highest content of<110>oriented grains and lowest content of<001>oriented grains parallel to TD.The high density of{332}<113>and low density of rotated cube{001}<110>textures also contributed to the best impact toughness of C2 sample.In addition,a modified model was used in this paper to quantitatively predict the approximate DBTT value of steels. 展开更多
关键词 X70 steel start cooling temperature ductile-to-brittle transition martensite-austenite islands crystallographic orientation ductile-to-brittle transition temperature(DBTT) prediction model
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Advancements in energetic metal-organic frameworks, alkali and alkaline earth metal salts, and transition metal complexes: Predictive models for detonation velocity, heat, and pressure
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作者 Mohammad Hossein Keshavarz Nasser Hassanzadeh Mohammad Jafari 《Defence Technology(防务技术)》 2025年第7期96-112,共17页
Recent advancements have led to the synthesis of various new metal-containing explosives,particularly energetic metal-organic frameworks(EMOFs),which feature high-energy ligands within well-ordered crystalline structu... Recent advancements have led to the synthesis of various new metal-containing explosives,particularly energetic metal-organic frameworks(EMOFs),which feature high-energy ligands within well-ordered crystalline structures.These explosives exhibit significant advantages over traditional compounds,including higher density,greater heats of detonation,improved mechanical hardness,and excellent thermal stability.To effectively evaluate their detonation performance,it is crucial to have a reliable method for predicting detonation heat,velocity,and pressure.This study leverages experimental data and outputs from the leading commercial computer code to identify suitable decomposition pathways for different metal oxides,facilitating straightforward calculations for the detonation performance of alkali metal salts,and metal coordination compounds,along with EMOFs.The new model enhances predictive reliability for detonation velocities,aligning more closely with experimental results,as evi-denced by a root mean square error(RMSE)of 0.68 km/s compared to 1.12 km/s for existing methods.Furthermore,it accommodates a broader range of compounds,including those containing Sr,Cd,and Ag,and provides predictions for EMOFs that are more consistent with computer code outputs than previous predictive models. 展开更多
关键词 Metal-organic framework Alkali and alkaline earth metal salt transition metal complexe Detonation performance Decomposition pathway Predictive reliability
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Role of inclination angle on columnar-to-equiaxed transition in the eutectic Al-5Mg-2Si alloy fabricated by laser powder bed fusion 被引量:1
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作者 YANG Fei-peng WEN Tao +4 位作者 ZHANG Lei WANG Jian-ying HUANG Shi-long JI Shou-xun YANG Hai-lin 《Journal of Central South University》 SCIE EI CAS CSCD 2024年第7期2150-2166,共17页
In this study,the effect of inclination angles relative to the building direction in the additively manufactured eutectic Al-5Mg-2Si alloy was investigated through the laser powder bed fusion(LPBF).The microstructures... In this study,the effect of inclination angles relative to the building direction in the additively manufactured eutectic Al-5Mg-2Si alloy was investigated through the laser powder bed fusion(LPBF).The microstructures and mechanical properties of the Al-5Mg-2Si alloy manufactured with different inclination angles(0°,30°,45°,60°and 90°)were reported and discussed.It is found that the“semicircular”melt pool(MP)in the load bearing face of 0°sample was eventually transformed into“stripe-like”MP in the 90°sample,accompanied by an increased fraction of melt pool boundaries(MPBs).Moreover,the microstructural analysis revealed that the columnar-to-equiaxed transition(CET)of theα-Al grains and eutectic Mg2Si was completed in the 90°sample,which were significantly refined with the average size of 10.6μm and 0.44μm,respectively.It is also found that the 90°sample exhibited good combination of strength and elongation(i.e.yield strength of 393 MPa,ultimate tensile strength of 483 MPa and elongation of 8.1%).The anisotropic mechanical properties were highly associated with the refined microstructures,thermal stress,and density of MPBs.Additionally,the CET driven by inclination angles was attributed to the variation of thermal conditions inside the local MPs. 展开更多
关键词 additive manufacturing aluminium alloys columnar-to-equiaxed transition ANISOTROPY mechanical property
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Significantly enhanced thermal stability of HMX by phase-transition lysozyme coating
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作者 Jiahui Liu Congmei Lin +3 位作者 Jianhu Zhang Chengcheng Zeng Zhijian Yang Fude Nie 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第5期60-68,共9页
A new robust bio-inspired route by using lysozyme aqueous solution for surface modification on 1,3,5,7-tetranitro-1,3,5,7-tetrazocane(HMX)was described in this paper.HMX crystals were coated by in situ phase transitio... A new robust bio-inspired route by using lysozyme aqueous solution for surface modification on 1,3,5,7-tetranitro-1,3,5,7-tetrazocane(HMX)was described in this paper.HMX crystals were coated by in situ phase transition of lysozyme(PTL)molecules.The HMX decorated by PTL was characterized by SEM,XRD,FTIR and XPS,demonstrating a dense core-shell coating layer.The coverage of lysozyme on HMX crystal was calculated by the ratio of sulfur content.The surface coverage increased from 60.5% to 93.5% when the content of PTL was changed from 0.5 wt% to 2.0 wt%,indicating efficient coating.The thermal stability of HMX was investigated by in situ XRD and DSC.The thermal phase transition temperature of HMX(β to δ phase)was delayed by 42℃ with 2.0 wt% PTL coating,which prevented HMX from thermal damage and sensitivity by the effect of PTL coating.After heating at 215℃,large cracks appeared in the naked HMX crystal,while the PTL coated HMX still maintained intact,with the impact energy of HMX dropped dramatically from 5 J to 2 J.However,the impact energy of HMX with 1.0 wt% and 2.0 wt% coating content(HMX@PTL-1.0 and HMX@PTL-2.0)was unchanged(5 J).Present results potentially enable large-scale fabrication of polymorphic energetic materials with outstanding thermal stability by novel lysozyme coating. 展开更多
关键词 HMX LYSOZYME Phase transition Thermal stability Sensitivity
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Kinetics and mechanism of the low-energy β-a phase transition of the second kind in 2,4-dinitroanisole
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作者 Aleksandr V.Stankevich Nikolay A.Rasputin +3 位作者 Anisa KhRudina Gennady L.Rusinov Vera I.Filyakova Valery N.Charushin 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第10期210-224,共15页
In this work, comprehensive studies of 2,4-dinitroanisole(2,4DNAN) were carried out using powder thermorentgenography of the internal standard. The time of the complete polymorphic transition in the solid phase β→a ... In this work, comprehensive studies of 2,4-dinitroanisole(2,4DNAN) were carried out using powder thermorentgenography of the internal standard. The time of the complete polymorphic transition in the solid phase β→a in 2,4DNAN under various combinations of conditions has been determined. It has been established that, regardless of the season of manufacture of the substance, when it is stored for 8-9months, with a change in ambient temperature from minus 30℃ to plus 30℃, a complete polymorphic transition β→a occurs. When stored in conditions below minus 5℃, polymorphic transition does not occur. When stored in conditions above plus 30℃ in a closed container, polymorphic transition occurs within 3 weeks. The polymorphic transition is accompanied by a decrease in density by 1.3%-1.5% and an increase in melting temperature by 10-12℃, depending on the degree of purity of the starting substance. The activation energy of the molecular rearrangement was 68-70 k J/mol(16.5 ± 3 kcal/mol). The mechanism of polymorphic transition has been evaluated, which is presumably based on internal homodiffusion and energy transfer to the surface of the mass of powder particles and the product. The average activation energy of the polymorphic transition process was 110 ± 6.2 k J/mol(26.2 kcal/mol). In an open container, reactions proceed by a homogeneous mechanism, and in a closed container by a heterogeneous mechanism involving the gas phase. 展开更多
关键词 Energetic materials Melt-castable 2 4-Dinitroanisole Polymorphic transition Kinetics Mechanism Homodiffusion SUBLIMATION
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Catalytic Effect of Transition Metal Complexes of Triaminoguanidine on the Thermolysis of Energetic NC/DEGDN Composite
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作者 Mohammed Dourari Ahmed Fouzi Tarchoun +4 位作者 Djalal Trache Amir Abdelaziz Roufaida Tiliouine Tessnim Barkat Weiqiang Pang 《火炸药学报》 EI CAS CSCD 北大核心 2024年第3期209-219,I0003,共12页
The transition metal complexes of triaminoguanidine(TAG-M,where M=Cobalt(Co)or Iron(Fe))have been prepared.The catalytic effect of these complexes on the thermolysis of energetic composite based on nitrocellulose and ... The transition metal complexes of triaminoguanidine(TAG-M,where M=Cobalt(Co)or Iron(Fe))have been prepared.The catalytic effect of these complexes on the thermolysis of energetic composite based on nitrocellulose and diethylene glycol dinitrate,has been investigated.Extensive characterization of the resulting energetic composites was carried out using scanning electron microscopy(SEM),X-ray diffraction(XRD),Fourier transform infrared spectroscopy(FTIR),and differential scanning calorimetry(DSC).Isoconversional kinetic analysis was performed to determine the Arrhenius parameters associated with the thermolysis of the elaborated energetic formulations.It is found that TAG-M complexes have strong catalytic effect on the thermo-kinetic decomposition of NC/DEGDN by decreasing the apparent activation energy and significantly increased the total heat release.The models that govern the decomposition processes are also studied,and it is revealed that different reaction processes are accomplished by introduction metal complexes of triaminoguanidine.Overall,this study serves as a valuable reference for future research focused on the investigation of catalytic combustion features of solid propellants. 展开更多
关键词 triaminoguanidine transition metal complexes NITROCELLULOSE diethylene glycol dinitrate catalytic effect
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Effect of Elastic Strains on Adsorption Energies of C,H and O on Transition Metal Oxides
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作者 XIE Tian SONG Erhong 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2024年第11期1292-1302,共11页
Platinum(Pt)-based noble metal catalysts(PGMs)are the most widely used commercial catalysts,but they have the problems of high cost,low reserves,and susceptibility to small-molecule toxicity.Transition metal oxides(TM... Platinum(Pt)-based noble metal catalysts(PGMs)are the most widely used commercial catalysts,but they have the problems of high cost,low reserves,and susceptibility to small-molecule toxicity.Transition metal oxides(TMOs)are regarded as potential substitutes for PGMs because of their stability in oxidizing environments and excellent catalytic performance.In this study,comprehensive investigation into the influence of elastic strains on the adsorption energies of carbon(C),hydrogen(H)and oxygen(O)on TMOs was conducted.Based on density functional theory(DFT)calculations,these effects in both tetragonal structures(PtO_(2),PdO_(2))and hexagonal structures(ZnO,CdO),along with their respective transition metals were systematically explored.It was identified that the optimal adsorption sites on metal oxides pinpointed the top of oxygen or the top of metal atom,while face-centered cubic(FCC)and hexagonal close-packed(HCP)holes were preferred for the transition metals.Furthermore,under the influence of elastic strains,the results demonstrated significant disparities in the adsorption energies of H and O between oxides and transition metals.Despite these differences,the effect of elastic strains on the adsorption energies of C,H and O on TMOs mirrored those on transition metals:adsorption energies increased under compressive strains,indicating weaker adsorption,and decreased under tension strains,indicating stronger adsorption.This behavior was rationalized based on the d-band model for adsorption atop a metallic atom or the p-band model for adsorption atop an oxygen atom.Consequently,elastic strains present a promising avenue for tailoring the catalytic properties of TMOs. 展开更多
关键词 density functional theory adsorption energy elastic strain engineering transition metal oxide CATALYST
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The effect of the carbon components on the performance of carbonbased transition metal electrocatalysts for the hydrogen evolution reaction
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作者 LI Guo-hua WANG Jing +6 位作者 REN Jin-tian LIU Hong-chen QIAN Jin-xiu CHENG Jia-ting ZHAO Mei-tong YANG Fan LI Yong-feng 《新型炭材料(中英文)》 SCIE EI CAS CSCD 北大核心 2024年第5期946-972,共27页
The hydrogen evolution reaction(HER)is a promising way to produce hydrogen,and the use of non-precious metals with an excellent electrochemical performance is vital for this.Carbon-based transition metal catalysts hav... The hydrogen evolution reaction(HER)is a promising way to produce hydrogen,and the use of non-precious metals with an excellent electrochemical performance is vital for this.Carbon-based transition metal catalysts have high activity and stability,which are important in reducing the cost of hydrogen production and promoting the development of the hydrogen production industry.However,there is a lack of discussion regarding the effect of carbon components on the performance of these electrocatalysts.This review of the literature discusses the choice of the carbon components in these catalysts and their impact on catalytic performance,including electronic structure control by heteroatom doping,morphology adjustment,and the influence of self-supporting materials.It not only analyzes the progress in HER,but also provides guidance for synthesizing high-performance carbon-based transition metal catalysts. 展开更多
关键词 Carbon-based transition metal catalysts Heteroatom doping Morphology adjustment Self-supporting materials Hydrogen evolution reaction
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Investigation of system parameters towards safer impact based shock-to-detonation transition in a novel laser driven flyer plate prototype
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作者 Gonca Saglam Ozkasapoglu Selis Onel 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第9期103-113,共11页
Laser driven flyer plate technology offers improved safety and reliability for detonation of explosives in industrial applications ranging from mining and stone quarrying to the aerospace and defense industries.This s... Laser driven flyer plate technology offers improved safety and reliability for detonation of explosives in industrial applications ranging from mining and stone quarrying to the aerospace and defense industries.This study is based on developing a safer laser driven flyer plate prototype comprised of a laser initiator and a flyer plate subsystem that can be used with secondary explosives.System parameters were optimized to initiate the shock-to-detonation transition(SDT)of a secondary explosive based on the impact created by the flyer plate on the explosive surface.Rupture of the flyer was investigated at the mechanically weakened region located on the interface of these subsystems,where the product gases from the deflagration of the explosive provide the required energy.A bilayer energetic material was used,where the first layer consisted of a pyrotechnic component,zirconium potassium perchlorate(ZPP),for sustaining the ignition by the laser beam and the second layer consisted of an insensitive explosive,cyclotetramethylene-tetranitramine(HMX),for deflagration.A plexiglass interface was used to enfold the energetic material.The focal length of the laser beam from the diode was optimized to provide a homogeneous beam profile with maximum power at the surface of the ZPP.Closed bomb experiments were conducted in an internal volume of 10 cm^(3) for evaluation of performance.Dependency of the laser driven flyer plate system output on confinement,explosive density,and laser beam power were analyzed.Measurements using a high-speed camera resulted in a flyer velocity of 670±20 m/s that renders the prototype suitable as a laser detonator in applications,where controlled employment of explosives is critical. 展开更多
关键词 Laser driven flyer plate Shock to detonation transition DETONATION Secondary explosives Pyrotechnic materials CONFINEMENT
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《都市快轨交通》国际版--Urban Rail Transit征稿
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《都市快轨交通》 北大核心 2025年第2期I0006-I0006,共1页
《都市快轨交通》国际版——Urban Rail Transit,是一个同行评审的、国际的、跨学科的开放获取期刊,在著名的学术期刊出版品牌Springer平台出版。Urban Rail Transit旨在为城市轨道交通领域的科学家、研究人员和工程技术人员发表原创的... 《都市快轨交通》国际版——Urban Rail Transit,是一个同行评审的、国际的、跨学科的开放获取期刊,在著名的学术期刊出版品牌Springer平台出版。Urban Rail Transit旨在为城市轨道交通领域的科学家、研究人员和工程技术人员发表原创的学术或工程技术论文提供一个平台,促进城市轨道交通领域的学术讨论和技术交流。 展开更多
关键词 同行评审 Urban Rail transit
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《都市快轨交通》国际版——Urban Rail Transit征稿
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《都市快轨交通》 北大核心 2025年第3期I0006-I0006,共1页
《都市快轨交通》国际版——Uirban Rail Transi,是一个同行评审的、国际的、跨学科的开放获取期刊,在著名的学术期刊出版品牌Springer平台出版。Urban Rail Transit旨在为城市轨道交通领域的科学家、研究人员和工程技术人员发表原创的... 《都市快轨交通》国际版——Uirban Rail Transi,是一个同行评审的、国际的、跨学科的开放获取期刊,在著名的学术期刊出版品牌Springer平台出版。Urban Rail Transit旨在为城市轨道交通领域的科学家、研究人员和工程技术人员发表原创的学术或工程技术论文提供一个平台,促进城市轨道交通领域的学术讨论和技术交流。 展开更多
关键词 同行评审 Urban Rail transit
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基于Transition SST模型的高雷诺数圆柱绕流数值研究 被引量:43
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作者 雷娟棉 谭朝明 《北京航空航天大学学报》 EI CAS CSCD 北大核心 2017年第2期207-217,共11页
为了研究高雷诺数下圆柱绕流边界层的转捩现象和圆柱尾迹近壁区的流动特征,首先通过在典型雷诺数下采用Transition SST四方程转捩模型模拟圆柱绕流得到的结果与实验结果及采用SST k-ω两方程湍流模型模拟结果的对比分析,验证了Transitio... 为了研究高雷诺数下圆柱绕流边界层的转捩现象和圆柱尾迹近壁区的流动特征,首先通过在典型雷诺数下采用Transition SST四方程转捩模型模拟圆柱绕流得到的结果与实验结果及采用SST k-ω两方程湍流模型模拟结果的对比分析,验证了Transition SST模型在模拟高雷诺数下圆柱绕流的优越性,并较为准确地预测出了圆柱绕流边界层的转捩现象及尾迹近壁区的流动特征。然后分别对亚临界区、临界区、超临界区和过临界区的圆柱绕流问题进行了数值模拟,分析了不同雷诺数下圆柱绕流的流场结构及圆柱表面压力系数、摩擦力系数的变化规律,研究了圆柱绕流近壁区的流动特征、边界层转捩的流动机理、转捩位置及其随雷诺数的变化规律。结果表明,亚临界区二维圆柱绕流边界层发生层流分离,无分离泡和转捩现象;临界区和超临界区二维圆柱绕流边界层先产生了分离泡现象,之后流动发生了转捩并在转捩后发生湍流分离;过临界区二维圆柱绕流边界层流动在转捩之后发生湍流分离,无分离泡现象;在临界区、超临界区和过临界区,二维圆柱绕流边界层转捩位置随雷诺数增大向前驻点移动。 展开更多
关键词 圆柱绕流 transition SST模型 流动特征 转捩现象 气动特性
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Effect of RRS on nitrogen transition and related bacteria in rhizosphere soil 被引量:11
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作者 LINing WANG Hongyan 《Journal of Northeast Agricultural University(English Edition)》 CAS 2007年第4期333-336,共4页
The biology safety of genetically modified organisms (GMO) has been a topic of considerable public debate in recent years. Parts of the international research on the safety of GMO focus on its effect on soil ecosyst... The biology safety of genetically modified organisms (GMO) has been a topic of considerable public debate in recent years. Parts of the international research on the safety of GMO focus on its effect on soil ecosystem, especially on microbial communities changing and process in soil that are essential to key terrestrial ecosystem functions. This paper studied the dynamic change of soil microbe after cultivating Roundup Ready soybean (RRS) and the effect on biochemical processing of nitrogen cycle. According to the variance analysis, the ammonifying bacteria and nitrifying bacteria quantities of RRS in the rhizosphere soil were much lower than that of other genotype soybeans. The effects of different genotype soybeans on ammoniation intensity and nitrification intensity were remarkable. The nitrification intensity and the nitrifying bacteria had the great positive correlation and sustainable development. 展开更多
关键词 RRS nitrogen transition BACTERIA
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应用Transition k-kl-ω转捩模型对内冷叶片气热耦合的数值模拟 被引量:7
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作者 孙润鹏 朱卫兵 +2 位作者 徐凌志 郭昊雁 陈宏 《推进技术》 EI CAS CSCD 北大核心 2012年第2期274-282,共9页
选取NASA-Mark Ⅱ跨声速叶片为算例,研究了Transition k-kl-ω转捩模型在内冷叶片气热耦合计算中的应用,探讨了整场耦合与冷却通道内采用对流换热系数准则耦合的差异。结果表明,该转捩模型相比其它全湍流模型能够更准确预测附面层内的... 选取NASA-Mark Ⅱ跨声速叶片为算例,研究了Transition k-kl-ω转捩模型在内冷叶片气热耦合计算中的应用,探讨了整场耦合与冷却通道内采用对流换热系数准则耦合的差异。结果表明,该转捩模型相比其它全湍流模型能够更准确预测附面层内的层流和转捩状况;由于Transition k-kl-ω转捩模型转捩前期采用层流动能来描述扰动的发展,避免了使用含有来流湍流度的经验公式,引入了"分裂机制"来描述层流与湍流脉动间的相互作用,并且在旁路转捩和自然转捩源项模化中加入了Tollmien-Schlichting波的影响,对强激波后的温度计算相比常用的间歇因子转捩模型与实验值更吻合;换热系数准则耦合用于冷却通道传热计算,避免了冷却通道边界条件带来的误差,计算结果与实验吻合较好,更易于工程应用。 展开更多
关键词 转捩 冷却 气热耦合 对流换热系数准则
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Approximate trace and singleton failures equivalences for transition systems 被引量:2
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作者 Chao Wang Jinzhao Wu Hongyan Tan 《Journal of Systems Engineering and Electronics》 SCIE EI CSCD 2015年第4期886-896,共11页
Established system equivalences for transition systems, such as trace equivalence and failures equivalence, require the ob- servations to be exactly identical. However, an accurate measure- ment is impossible when int... Established system equivalences for transition systems, such as trace equivalence and failures equivalence, require the ob- servations to be exactly identical. However, an accurate measure- ment is impossible when interacting with the physical world, hence exact equivalence is restrictive and not robust. Using Baire met- ric, a generalized framework of transition system approximation is proposed by developing the notions of approximate language equivalence and approximate singleton failures (SF) equivalence. The framework takes the traditional exact equivalence as a special case. The approximate language equivalence is coarser than the approximate Slc equivalence, just like the hierarchy of the exact ones. The main conclusion is that the two approximate equiva- lences satisfy the transitive property, consequently, they can be successively used in transition system approximation. 展开更多
关键词 approximate equivalence TRACE singleton failures(SF) transition systems.
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Recent progress on transition metal oxides and carbon-supported transition metal oxides as catalysts for thermal decomposition of ammonium perchlorate 被引量:3
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作者 Teng Chen Yi-wen Hu +1 位作者 Cai Zhang Zhao-jian Gao 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2021年第4期1471-1485,共15页
As a main oxidizer in solid composite propellants,ammonium perchlorate(AP)plays an important role because its thermal decomposition behavior has a direct influence on the characteristic of solid composite propellants.... As a main oxidizer in solid composite propellants,ammonium perchlorate(AP)plays an important role because its thermal decomposition behavior has a direct influence on the characteristic of solid composite propellants.To improve the performance of solid composite propellant,it is necessary to take measures to modify the thermal decomposition behavior of AP.In recent years,transition metal oxides and carbon-supported transition metal oxides have drawn considerable attention due to their extraordinary catalytic activity.In this review,we highlight strategies to enhance the thermal decomposition of AP by tuning morphology,varying the types of metal ion,and coupling with carbon analogue.The enhanced catalytic performance can be ascribed to synergistic effect,increased surface area,more exposed active sites,and accelerated electron transportation and so on.The mechanism of AP decomposition mixed with catalyst has also been briefly summarized.Finally,a conclusive outlook and possible research directions are suggested to address challenges such as lacking practical application in actual formulation of solid composite propellant and batch manufacturing. 展开更多
关键词 transition metal oxides Carbon-supported transition metal oxides CATALYST Ammonium perchlorate Thermal decomposition
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An Improved Method for Estimating the Transition Probability Using Diameter Growth in Even-aged Forest Stands 被引量:1
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作者 Jia Naiguang Kang Huining Xu SongDepartment of Foundation Courses. Beijing Forestry University 《北京林业大学学报》 CAS CSCD 北大核心 1992年第S2期47-54,共8页
The method of Zeng et al. (1991) employed diameter growth to estimate the transition probability of the matrix model in uneven-aged forest stands. In this paper the Weibull distribution for even-aged forest stands ins... The method of Zeng et al. (1991) employed diameter growth to estimate the transition probability of the matrix model in uneven-aged forest stands. In this paper the Weibull distribution for even-aged forest stands instead of uniform distribution chosen by Zeng is used. By comparing the results of the improved method with those of the original method of Zeng, it turns out that the improved method of Zeng given in this paper is more efficient. 展开更多
关键词 even-aged FOREST STANDS matrix model transition PROBABILITY parameter estimation UNIFORM DISTRIBUTION Weibull DISTRIBUTION
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Effect of quenching process on mechanical properties and ductile-brittle transition behavior of 28CrMnMoV steel 被引量:3
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作者 李红英 李阳华 +2 位作者 王晓峰 刘蛟蛟 肖佩璐 《Journal of Central South University》 SCIE EI CAS 2013年第6期1456-1461,共6页
Effect of quenching process on the microstrucmre and mechanical properties of a kind of seamless tubes of steel 28CrMnMoV was investigated. Then, an investigation on the influence of two different quenching processes ... Effect of quenching process on the microstrucmre and mechanical properties of a kind of seamless tubes of steel 28CrMnMoV was investigated. Then, an investigation on the influence of two different quenching processes on the ductile-brittle transition behavior of this steel was undertaken. The ductile-brittle transition temperatures of the steel by two different quenching processes were also determined. The results show that a good combination of mechanical properties can be obtained through austenitizing experimental steel at 800 ℃ or 890 ℃ followed by tempering at 630 ℃. Ductile-to-brittle transition temperature of 28CrMnMoV steel austenitized at 800 ℃ followed by tempering at 640 ℃ is about -73 ℃, which is much lower than the value -37 ℃ when the steel was austenitized at 890℃ and then tempered at 650 ℃. This indicates that subcritical quenching process could decrease largely the ductile-to-brittle transition temperature of 28CrMnMoV steel. 展开更多
关键词 28CrMnMoV steel subcritical quenching ductile-brittle transition mechanical properties
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Heat transfer simulation of annular elliptical fin-and-tube heat exchanger by transition SST model 被引量:2
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作者 H NEMATI A R RAHIMZADEH WANG Chi-chuan 《Journal of Central South University》 SCIE EI CAS CSCD 2020年第8期2324-2337,共14页
In this study,thermo-fluid characteristics of elliptical annular finned tube heat exchanger were numerically studied in detail.Transition SST model was utilized to simulate turbulent flow.Effects of air velocities,hor... In this study,thermo-fluid characteristics of elliptical annular finned tube heat exchanger were numerically studied in detail.Transition SST model was utilized to simulate turbulent flow.Effects of air velocities,horizontal to vertical fin diameter ratios,and fin densities were examined in detail.The simulations indicate superior performance of elliptical fin layout.It was shown that pressure drop of annular elliptical fin can be only one half of that of a circular annular fin while containing comparable heat transfer performance.The vertical elliptical annular fin may even contain a higher heat transfer performance over circular fin.Correlations are proposed to estimate the Nu number and pressure drop based on the annular circular fin.The maximum deviations between the proposed correlations and simulations regarding pressure drop and heat transfer coefficient are 5.6%and 3.2%,respectively.For further elaboration of the superiority of the elliptical layout from the second law perspective,normalized entropy generation was also studied.In all cases,the entropy generation rate in circular fin was higher than that of an elliptical fin. 展开更多
关键词 annular fin elliptical fin entropy generation transition SST model tube bundle
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Transition of super-hydrophobic states of droplet on rough surface 被引量:2
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作者 叶霞 周明 +2 位作者 蒋大林 李健 蔡兰 《Journal of Central South University》 SCIE EI CAS 2010年第3期554-559,共6页
Twelve samples with periodic array square pillars microstructure were prepared on the silicon wafer by plasma etching techniques, on which space b of the square pillars increased from 5 to 60 μm. In order to study th... Twelve samples with periodic array square pillars microstructure were prepared on the silicon wafer by plasma etching techniques, on which space b of the square pillars increased from 5 to 60 μm. In order to study the effect ofb on the wettability of the rough surface, the effects of apparent contact angle (CA) and sliding angle (a) of the droplet on the rough surface were measured with the contact angle meter. The results show that the experimental values of CA well agree with the classical wetting theory and a decreases with the increase of b. Two drop shapes exist on the samples' surface, corresponding to the Cassie state and the Wenzel state respectively. The contact state in which a drop would settle depends typically on the size of b. On the role of gravitation, the irreversible transition of a drop from Cassie state to Wenzel state should occur at a certain space of the square pillars. Since the transition has implications on the application of super-hydrophobic rough surfaces, theoretically, the prediction of wetting state transition on square pillar array micro-structured surfaces provides an intuitionistic guidance for the design of steady superhydrophobic surfaces. 展开更多
关键词 square pillar microstructure wetting mode transition apparent contact angle sliding angle
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