We realize broadband acoustic focusing effect by employing two symmetric Airy beams generated from phased arrays,in which the units of the phased arrays consist of different numbers of cavity structures, each of which...We realize broadband acoustic focusing effect by employing two symmetric Airy beams generated from phased arrays,in which the units of the phased arrays consist of different numbers of cavity structures, each of which is composed of a square cavity and two inclined channels in air. The exotic phenomenon arises from the energy overlapping of the two symmetric Airy beams. Besides, we demonstrate the focusing performance with high self-healing property, and discuss the effects of structure parameters on focusing performance, and present the characteristics of the cavity structure with straight channels. Compared with other acoustic lenses, the proposed acoustic lens has advantages of broad bandwidth（about 1.4 kHz）, high self-healing property of focusing performance, and free adjustment of focal length. Our finding should have great potential applications in ultrasound imaging and medical diagnosis.展开更多
We investigate the electronic structures of FeSe in the presence of different possible orders and spin-orbit coupling （SOC）. It is found that only the ferro-orbital order （FO） and the collinear antiferro-magnetism...We investigate the electronic structures of FeSe in the presence of different possible orders and spin-orbit coupling （SOC）. It is found that only the ferro-orbital order （FO） and the collinear antiferro-magnetism （C-AFM） can simultaneously induce splittings at F and M. Bicollinear antiferro-magnetism （B-AFM） and SOC have very similar band structures on F-M near the Fermi level. The temperature T insensitive splitting at F and the T-dependent splitting at M observed in recent experiments can be explained by the d-wave bond nematic （dBN） order together with SOC. The recent observed Dirac cones and their T-dependence in FeSe thin films can also be well explained by the dBN order together with the band renormMization. Their thickness- and cobalt-doping- dependent behaviors are the consequences of electron doping and reduction of Se height. All these suggest that the nematic order in the FeSe system is the dBN order.展开更多
We elucidate the importance of a capping layer on the structural evolution and phase change properties of carbondoped Ge2 Sb2 Te5（C-GST） films during heating in air. Both the C-GST films without and with a thin SiO2...We elucidate the importance of a capping layer on the structural evolution and phase change properties of carbondoped Ge2 Sb2 Te5（C-GST） films during heating in air. Both the C-GST films without and with a thin SiO2 capping layer（C-GST and C-GST/SiO2） are deposited for comparison. Large differences are observed between C-GST and C-GST/SiO2 films in resistance-temperature, x-ray diffraction, x-ray photoelectron spectroscopy,Raman spectra, data retention capability and optical band gap measurements. In the C-GST film, resistancetemperature measurement reveals an unusual smooth decrease in resistance above 110℃ during heating. Xray diffraction result has excluded the possibility of phase change in the C-GST film below 170℃. The x-ray photoelectron spectroscopy experimental result reveals the evolution of Te chemical valence because of the carbon oxidation during heating. Raman spectra further demonstrate that phase changes from an amorphous state to the hexagonal state occur directly during heating in the C-GST film. The quite smooth decrease in resistance is believed to be related with the formation of Te-rich GeTe4-n Gen（n = 0, 1） units above 110℃ in the C-GST film. The oxidation of carbon is harmful to the C-GST phase change properties.展开更多
We report a comprehensive study on a layered-structure compound of NaZn_(4)As_(3),which has been predicted to be an ideal topological semimetal(TSM) candidate.It is found that NaZn_(4)As_(3) undergoes a structural tra...We report a comprehensive study on a layered-structure compound of NaZn_(4)As_(3),which has been predicted to be an ideal topological semimetal(TSM) candidate.It is found that NaZn_(4)As_(3) undergoes a structural transformation from high temperature rhombohedral to a low temperature monoclinic phase.The electric resistivity exhibits a metal-to-insulatorlike transition at around 100 K,and then develops a plateau at low temperature,which might be related to the protected topologically conducting surface states.Our first-principles calculation confirms further that NaZn_(4)As_(3) is a topological insulator(TI) for both different phases rather than a previously proposed TSM.The Hall resistivity reveals that the hole carriers dominate the transport properties for the whole temperature range investigated.Furthermore,an obvious kink possibly associated to the structure transition has been detected in thermopower around ~ 170 K.The large thermopower and moderate κ indicate that NaZn_(4)As_(3) and/or its derivatives can provide a good platform for optimizing and studying the thermoelectric performance.展开更多
The hybridization between the localized 4f level(f) with conduction(c) electrons in γ-Ce upon cooling has been previously revealed in single crystalline thin films experimentally and theoretically, whereas its influe...The hybridization between the localized 4f level(f) with conduction(c) electrons in γ-Ce upon cooling has been previously revealed in single crystalline thin films experimentally and theoretically, whereas its influence on the γ → α phase transition was not explicitly verified, due to the fact that the phase transition happened in the bulk-layer, leaving the surface in the γ phase. Here in our work, we circumvent this issue by investigating the effect of alloying addition of La on Ce, by means of crystal structure, electronic transport and angle resolved photoemission spectroscopy measurements, together with a phenomenological periodic Anderson model and a modified Anderson impurity model. Our current researches indicate that the weakening of f–c hybridization is the major factor in the suppression of γ → α phase transition by La doping. The consistency of our results with the effects of other rare earth and actinide alloying additions on the γ → α phase transition of Ce is also discussed. Our work demonstrates the importance of the interaction between f and c electrons in understanding the unconventional phase transition in Ce, which is intuitive for further researches on other rare earth and actinide metals and alloys with similar phase transition behaviors.展开更多
The interplay between superconductivity and structural phase transition has attracted enormous interest in recent years. For example, in Fe-pnictide high temperature superconductors, quantum fluctuations in associatio...The interplay between superconductivity and structural phase transition has attracted enormous interest in recent years. For example, in Fe-pnictide high temperature superconductors, quantum fluctuations in association with structural phase transition have been proposed to lead to many novel physical properties and even the superconductivity itself. Here we report a finding that the quasi-skutterudite superconductors （Sr1-xCax）3Ir4Sn13 （x = 0, 0.5, 1） and Ca3Rh4Snl3 show some unusual properties similar to the Fe-pnictides, through 119Sn nuclear magnetic resonance （NMR） measurements. In （Sr1-xCax）3Ir4Sn13, the NMR linewidth increases below a temperature T＊ that is higher than the structural phase transition temperature Ts. The spin-lattice relaxation rate （1/T1 ） divided by temperature （T）, 1/TI T and the Knight shift K increase with decreasing T down to T＊, but start to decrease below T＊, and followed by more distinct changes at Ts. In contrast, none of the anomalies is observed in Ca3Rh4Sn13 that does not undergo a structural phase transition. The precursory phenomenon above the structural phase transition resembles that occurring in Fe-pnictides. In the superconducting state of Ca3Ir4Sn13, 1/T1 decays as exp（-△/kBT） with a large gap △ = 2.21kBTc, yet without a Hebel-Slichter coherence peak, which indicates strong-coupling superconductivity. Our results provide new insight into the relationship between superconductivity and the electronic-structure change associated with structural phase transition.展开更多
The pressure-induced structural transitions of ZnTe are investigated at pressures up to 59.2 GPa in a diamond anvil cell by using synchrotron powder x-ray diffraction method. A phase transition from the initial zinc b...The pressure-induced structural transitions of ZnTe are investigated at pressures up to 59.2 GPa in a diamond anvil cell by using synchrotron powder x-ray diffraction method. A phase transition from the initial zinc blende （ZB, ZnTe-Ⅰ） structure to a cinnabar phase （ZnTe-Ⅱ） is observed at 9.6 GPa, followed by a high pressure orthorhombic phase （ZnTe-Ⅲ） with Cmcm symmetry at 12.1 GPa. The ZB, cinnabar （space group P3121）, Cmcm, P31 and rock salt structures of ZnTe are investigated by using density functional theory calculations. Based on the experiments and calculations, the ZnTe-Ⅱ phase is determined to have a cinnabar structure rather than a P3 1 symmetry.展开更多
We extensively explore the high-pressure structures of InBi by using a newly developed particle swarm optimization algorithm. An orthorhombic Imma structure is discovered to be stable from 43.7 GPa to 107.9 GPa, rulin...We extensively explore the high-pressure structures of InBi by using a newly developed particle swarm optimization algorithm. An orthorhombic Imma structure is discovered to be stable from 43.7 GPa to 107.9 GPa, ruling out the previously speculated cubic structure. Further increasing the pressure, we find a tetragonal P4/nmm structure which is energetically more favourable from 107.9 CPa to 200 GPa. Especially, the tetragonal P4/nmm structure is known to occur at high pressure in the structures of ZnO and MgTe. We also predict this structure to be a high-pressure structure of ZnTe. Thus the tetragonal P4/nmm structure may be a universal high-pressure structure of the Ⅱ-Ⅵ and the Ⅲ-Ⅴ compounds.展开更多
We investigate the electronic structures and phase stability of ZnO, CdO and the related alloys in rocksalt（B1）and wurzite（B4） crystal, using the first-principle density functional theory within the hybrid functio...We investigate the electronic structures and phase stability of ZnO, CdO and the related alloys in rocksalt（B1）and wurzite（B4） crystal, using the first-principle density functional theory within the hybrid functional approximation. By varying the concentration of Zn components from 0% to 100%, we find that the Zn_xCd（1-x）O alloy undergoes a phase transition from octahedron to tetrahedron at x = 0.32, in agreement with the recent experimental findings. The phase transition leads to a mutation of the electron mobility originated from the changes of the effective mass. Our results qualify Zn O/Cd O alloy as an attractive candidate for photo-electrochemical and solar cell power applications.展开更多
A n-type small molecule DC-IDT2E with 4,4,9,9-tetrakis（4-hexylphenyl）-indaceno[1,2-b：5,6-bt]dithiophene as a central building block, furan as rr-bridges, and 1,1 -dicyanomethylene-3-indanone as end acceptor groups,...A n-type small molecule DC-IDT2E with 4,4,9,9-tetrakis（4-hexylphenyl）-indaceno[1,2-b：5,6-bt]dithiophene as a central building block, furan as rr-bridges, and 1,1 -dicyanomethylene-3-indanone as end acceptor groups, was synthesized and used as an electron acceptor in solution-processed organic solar cells （OSCs）. DC-IDT2F exhibited good thermal stability, broad and strong absorption in 500-850 rim, a narrow bandgap of 1.54 eV, LUMO of-3.88 eV, HOMO of-5.44 eV and an electron mobility of 6.5 × 10-4 cm2/（V.s）. DC-IDT2F-based OSCs with conventional and inverted structures exhibited power conversion efficiencies of 2.26 and 3.08% respec- tively. The effect of vertical phase separation and morphology of the active layer on the device performance in the two structures was studied.展开更多
High-pressure studies of two-dimensional materials have revealed numerous novel properties and physical mechanisms behind them.As a typical material of transition metal dichalcogenides(TMDs),ZrSe_(2)exhibits high carr...High-pressure studies of two-dimensional materials have revealed numerous novel properties and physical mechanisms behind them.As a typical material of transition metal dichalcogenides(TMDs),ZrSe_(2)exhibits high carrier mobility,rich electronic states regulated by doping,and high potential in applications at ambient pressure.However,the properties of ZrSe_(2)under pressure are still not clear,especially for the structural and electrical properties.Here,we report the investigation of ZrSe_(2)under pressure up to 66.5 GPa by in-situ x-ray diffraction,Raman,electrical transport measurements,and first-principles calculations.Two structural phase transitions occur in ZrSe_(2)at 8.3 GPa and 31.5 GPa,from P-3m1 symmetry to P2_(1)/m symmetry,and finally transformed into a non-layer I4/mmm symmetry structure.Pressure-induced metallic transition is observed at around 19.4 GPa in phaseⅡwhich aligns well with the results of the calculation.Our work will help to improve the understanding of the evolution of the structure and electrical transport properties of two-dimensional materials.展开更多
We performed ultrasonic measurements on a quaternary cubic compound PrRu_(2)In_(2)Zn_(18) to explore the ground state properties derived from non-Kramers Γ_(3) doublet of Pr^(3+).PrRu_(2)In_(2)Zn_(18) is a quaternary...We performed ultrasonic measurements on a quaternary cubic compound PrRu_(2)In_(2)Zn_(18) to explore the ground state properties derived from non-Kramers Γ_(3) doublet of Pr^(3+).PrRu_(2)In_(2)Zn_(18) is a quaternary derivative of the ternary compound PrRu_(2)Zn_(20) that exhibits a structural phase transition at T_S=138 K.In PrRu_(2)In_(2)Zn_(18),the Zn atoms at the 16c site in PrRu_(2)Zn_(20) are selectively replaced by In atoms.A monotonic increase was observed in the temperature dependence of elastic constants C_L=(C_(11)+2C_(12)+4C_(44))/3 and C_(T)=(C_(11)-C_(12)+C_(44))/3 in the temperature range around T_(S) to which an elastic softening was observed in(C_(11)-C_(12))/2 for PrRu_(2)Zn_(20).The disappearance of the softening indicates that the structural transition in PrRu_(2)Zn_(20) is suppressed by the substitution of Zn ions by In ones with a larger ionic radius.Alternatively,the C_(T) of PrRu_(2)In_(2)Zn_(18) exhibits a precursor Curie-type elastic softening toward low temperatures being responsible for the non-Kramers Γ_(3) ground state.We discuss the ground state and the evolution of the elastic properties of the different single-crystal samples of PrRu_(2)In_(2)Zn_(18) grown under different conditions.展开更多
The Cooling Storage Ring external-target experiment(CEE)spectrometer is used to study the nuclear matter created in heavy-ion collisions at√sNN=2.1-2.4 GeV with the aim to reveal the quantum chromodynamics phase stru...The Cooling Storage Ring external-target experiment(CEE)spectrometer is used to study the nuclear matter created in heavy-ion collisions at√sNN=2.1-2.4 GeV with the aim to reveal the quantum chromodynamics phase structure in the high-baryon-density region.Collective flow is considered an effective probe for evaluating the properties of media during high-energy nuclear collisions.One of the main functions of the zero-degree calorimeter(ZDC),a subdetector system in the CEE,is to determine the reaction plane in heavy-ion collisions.This step is crucial for measuring the collective flow and other reaction-plane-related analyses.In this paper,we illustrate the procedures for event plane determination using the ZDC.Finally,isospin-dependent quantum molecular dynamics model-based predictions of the rapidity dependence of the directed and elliptical flows for p,d,t,3He,and 4He,produced in 2.1 GeV U+U collisions,are presented.展开更多
The Mo modified Ni/Al_2O_3 catalysts were prepared and sulfided at different temperatures, and their catalytic activity for thioetherification of mercaptans and olefins(or dienes), hydrogenation of dienes and olefins ...The Mo modified Ni/Al_2O_3 catalysts were prepared and sulfided at different temperatures, and their catalytic activity for thioetherification of mercaptans and olefins(or dienes), hydrogenation of dienes and olefins in the thioetherification process using fluidized catalytic cracking(FCC) naphtha as the feedstock was investigated. In order to disclose the correlation between the physicochemical characteristics of catalysts and their catalytic activity, the surface structures and properties of the catalysts sulfided at different temperatures were characterized by the high resolution transmission electronic microscopy(HRTEM), X-ray photoelectron spectroscopy(XPS) and H2-temperature programmed reduction(H_2-TPR) technique. The results showed that an increase of sulfurization temperature not only could promote the sulfurization degree of active metals on the catalysts, but also could adjust the micro-morphology of active species. These changes could improve the catalytic performance of thioetherification, and hydrogenation of dienes and olefins. However, an excess sulfurization temperature was more easily to upgrade the ability of the catalyst for hydrogenation of olefins, which could lead to a decrease of the octane number of the product. It was also showed that a moderate sulfurization temperature not only could improve the catalytic performance of thioetherification and hydrogenation of dienes but also could control hydrogenation of olefins.展开更多
Germanium diselenide(GeSe_(2))is a promising candidate for electronic devices because of its unique crystal structure and optoelectronic properties.However,the evolution of lattice and electronic structure ofβ-GeSe_(...Germanium diselenide(GeSe_(2))is a promising candidate for electronic devices because of its unique crystal structure and optoelectronic properties.However,the evolution of lattice and electronic structure ofβ-GeSe_(2)at high pressure is still uncertain.Here we prepared high-qualityβ-GeSe_(2)single crystals by chemical vapor transfer(CVT)technique and performed systematic experimental studies on the evolution of lattice structure and bandgap ofβ-GeSe_(2)under pressure.High-precision high-pressure ultra low frequency(ULF)Raman scattering and synchrotron angle-dispersive x-ray diffraction(ADXRD)measurements support that no structural phase transition exists under high pressure up to 13.80 GPa,but the structure ofβ-GeSe_(2)turns into a disordered state near 6.91 GPa and gradually becomes amorphous forming an irreversibly amorphous crystal at 13.80 GPa.Two Raman modes keep softening abnormally upon pressure.The bandgap ofβ-GeSe_(2)reduced linearly from 2.59 eV to 1.65 eV under pressure with a detectable narrowing of 36.5%,and the sample under pressure performs the piezochromism phenomenon.The bandgap after decompression is smaller than that in the atmospheric pressure environment,which is caused by incomplete recrystallization.These results enrich the insight into the structural and optical properties ofβ-GeSe_(2)and demonstrate the potential of pressure in modulating the material properties of two-dimensional(2D)Ge-based binary material.展开更多
Piezoelectric ceramic materials are important components of piezoelectric buzzers,where the parameter of inverse piezoelectric coefficient(d_(33)^(*))plays a decisive role in the performance of the buzzer.Here,we repo...Piezoelectric ceramic materials are important components of piezoelectric buzzers,where the parameter of inverse piezoelectric coefficient(d_(33)^(*))plays a decisive role in the performance of the buzzer.Here,we report the manufacture and performance of a lead-free ceramic-based(0.96(K_(0.5)Na_(0.5))(Nb_(0.96)Sb_(0.04))O_(3)-0.04(Bi_(0.5)Na_(0.5))ZrO_(3)-1 mol%Al_(2)O_(3),abbreviated as KNNS-BNZ-1 mol%Al_(2)O_(3))piezoelectric buzzer and compare it with commercial(PbZr_(0.5)Ti_(0.5)O_(3),abbreviated as PZT)ceramics.Briefly,KNN-based ceramics have a typical perovskite structure and piezoelectric properties of d_(33)=480 pC/N,k_(p)=0.62 and d_(33)^(*)=830 pm/V,compared to d_(33)=500 pC/N,k_(p)=0.6 and d_(33)^(*)=918 pm/V of the commercial PZT-4 ceramics.Our results show that the KNNS-BNZ-1 mol%Al_(2)O_(3)ceramics have a similar sound pressure level performance over the testing frequency range to commercial PZT ceramics(which is even better in the 3-4 kHz range).These findings highlight the great application potential of KNN-based piezoelectric ceramics.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11774137 and 11404147)the Major Program of the National Natural Science Foundation of China(Grant No.51239005)+2 种基金the Natural Science Foundation of Jiangsu Province,China(Grant Nos.BK20140519 and BK20140523)the Jiangsu Qing Lan Project,Chinathe Practice Innovation Training Program Projects for Industrial Center of Jiangsu University,China
文摘We realize broadband acoustic focusing effect by employing two symmetric Airy beams generated from phased arrays,in which the units of the phased arrays consist of different numbers of cavity structures, each of which is composed of a square cavity and two inclined channels in air. The exotic phenomenon arises from the energy overlapping of the two symmetric Airy beams. Besides, we demonstrate the focusing performance with high self-healing property, and discuss the effects of structure parameters on focusing performance, and present the characteristics of the cavity structure with straight channels. Compared with other acoustic lenses, the proposed acoustic lens has advantages of broad bandwidth（about 1.4 kHz）, high self-healing property of focusing performance, and free adjustment of focal length. Our finding should have great potential applications in ultrasound imaging and medical diagnosis.
基金Supported by the National Basic Research Program of China under Grant Nos 2012CV821400 and 2010CB922904the National Science Foundation of China under Grant Nos NSFC-1190024,11175248 and 11104339the Strategic Priority Research Program of Chinese Academy of Sciences under Grant No XDB07000000
文摘We investigate the electronic structures of FeSe in the presence of different possible orders and spin-orbit coupling （SOC）. It is found that only the ferro-orbital order （FO） and the collinear antiferro-magnetism （C-AFM） can simultaneously induce splittings at F and M. Bicollinear antiferro-magnetism （B-AFM） and SOC have very similar band structures on F-M near the Fermi level. The temperature T insensitive splitting at F and the T-dependent splitting at M observed in recent experiments can be explained by the d-wave bond nematic （dBN） order together with SOC. The recent observed Dirac cones and their T-dependence in FeSe thin films can also be well explained by the dBN order together with the band renormMization. Their thickness- and cobalt-doping- dependent behaviors are the consequences of electron doping and reduction of Se height. All these suggest that the nematic order in the FeSe system is the dBN order.
基金Supported by the National Natural Science Foundation of China under Grant No 11704161the Natural Science Foundation of Jiangsu Province under Grant Nos BK20170309 and BK20151172the Changzhou Science and Technology Bureau under Grant Nos CJ20159049 and CJ20160028
文摘We elucidate the importance of a capping layer on the structural evolution and phase change properties of carbondoped Ge2 Sb2 Te5（C-GST） films during heating in air. Both the C-GST films without and with a thin SiO2 capping layer（C-GST and C-GST/SiO2） are deposited for comparison. Large differences are observed between C-GST and C-GST/SiO2 films in resistance-temperature, x-ray diffraction, x-ray photoelectron spectroscopy,Raman spectra, data retention capability and optical band gap measurements. In the C-GST film, resistancetemperature measurement reveals an unusual smooth decrease in resistance above 110℃ during heating. Xray diffraction result has excluded the possibility of phase change in the C-GST film below 170℃. The x-ray photoelectron spectroscopy experimental result reveals the evolution of Te chemical valence because of the carbon oxidation during heating. Raman spectra further demonstrate that phase changes from an amorphous state to the hexagonal state occur directly during heating in the C-GST film. The quite smooth decrease in resistance is believed to be related with the formation of Te-rich GeTe4-n Gen（n = 0, 1） units above 110℃ in the C-GST film. The oxidation of carbon is harmful to the C-GST phase change properties.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 11874417 and 12274440)the Strategic Priority Research Program (B) of Chinese Academy of Sciences (Grant No. XDB33010100)the Fund from the Ministry of Science and Technology of China (Grant No. 2022YFA1403903)。
文摘We report a comprehensive study on a layered-structure compound of NaZn_(4)As_(3),which has been predicted to be an ideal topological semimetal(TSM) candidate.It is found that NaZn_(4)As_(3) undergoes a structural transformation from high temperature rhombohedral to a low temperature monoclinic phase.The electric resistivity exhibits a metal-to-insulatorlike transition at around 100 K,and then develops a plateau at low temperature,which might be related to the protected topologically conducting surface states.Our first-principles calculation confirms further that NaZn_(4)As_(3) is a topological insulator(TI) for both different phases rather than a previously proposed TSM.The Hall resistivity reveals that the hole carriers dominate the transport properties for the whole temperature range investigated.Furthermore,an obvious kink possibly associated to the structure transition has been detected in thermopower around ~ 170 K.The large thermopower and moderate κ indicate that NaZn_(4)As_(3) and/or its derivatives can provide a good platform for optimizing and studying the thermoelectric performance.
基金Project supported by the National Key Research and Development Program of China(Grant Nos.2021YFA1601100 and 2017YFA0303104)the SPC-Lab Research Fund(Grant No.WDZC201901)+3 种基金the Science Challenge Project(Grant Nos.TZ2016004 and TZ2018002)the National Natural Science Foundation of China(Grant Nos.U1630248,11774320,and 11904334)Special Funds of Institute of Materials(Grant No.TP02201904)the Development Funds(Grant No.JZX7Y201901SY00900107)。
文摘The hybridization between the localized 4f level(f) with conduction(c) electrons in γ-Ce upon cooling has been previously revealed in single crystalline thin films experimentally and theoretically, whereas its influence on the γ → α phase transition was not explicitly verified, due to the fact that the phase transition happened in the bulk-layer, leaving the surface in the γ phase. Here in our work, we circumvent this issue by investigating the effect of alloying addition of La on Ce, by means of crystal structure, electronic transport and angle resolved photoemission spectroscopy measurements, together with a phenomenological periodic Anderson model and a modified Anderson impurity model. Our current researches indicate that the weakening of f–c hybridization is the major factor in the suppression of γ → α phase transition by La doping. The consistency of our results with the effects of other rare earth and actinide alloying additions on the γ → α phase transition of Ce is also discussed. Our work demonstrates the importance of the interaction between f and c electrons in understanding the unconventional phase transition in Ce, which is intuitive for further researches on other rare earth and actinide metals and alloys with similar phase transition behaviors.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11674377 and 11634015)the National Key R&D Program of China(Grant Nos.2017YFA0302904 and 2016YFA0300502)+1 种基金the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB07020200)supported by the Youth Innovation Promotion Association of CAS
文摘The interplay between superconductivity and structural phase transition has attracted enormous interest in recent years. For example, in Fe-pnictide high temperature superconductors, quantum fluctuations in association with structural phase transition have been proposed to lead to many novel physical properties and even the superconductivity itself. Here we report a finding that the quasi-skutterudite superconductors （Sr1-xCax）3Ir4Sn13 （x = 0, 0.5, 1） and Ca3Rh4Snl3 show some unusual properties similar to the Fe-pnictides, through 119Sn nuclear magnetic resonance （NMR） measurements. In （Sr1-xCax）3Ir4Sn13, the NMR linewidth increases below a temperature T＊ that is higher than the structural phase transition temperature Ts. The spin-lattice relaxation rate （1/T1 ） divided by temperature （T）, 1/TI T and the Knight shift K increase with decreasing T down to T＊, but start to decrease below T＊, and followed by more distinct changes at Ts. In contrast, none of the anomalies is observed in Ca3Rh4Sn13 that does not undergo a structural phase transition. The precursory phenomenon above the structural phase transition resembles that occurring in Fe-pnictides. In the superconducting state of Ca3Ir4Sn13, 1/T1 decays as exp（-△/kBT） with a large gap △ = 2.21kBTc, yet without a Hebel-Slichter coherence peak, which indicates strong-coupling superconductivity. Our results provide new insight into the relationship between superconductivity and the electronic-structure change associated with structural phase transition.
基金Supported by the National Natural Science Foundation of China under Grant No 11474280the National Basic Research Program of China under Grant No 2011CB808200the Chinese Academy of Sciences under Grant Nos KJCX2-SW-N20 and KJCX2-SW-N03
文摘The pressure-induced structural transitions of ZnTe are investigated at pressures up to 59.2 GPa in a diamond anvil cell by using synchrotron powder x-ray diffraction method. A phase transition from the initial zinc blende （ZB, ZnTe-Ⅰ） structure to a cinnabar phase （ZnTe-Ⅱ） is observed at 9.6 GPa, followed by a high pressure orthorhombic phase （ZnTe-Ⅲ） with Cmcm symmetry at 12.1 GPa. The ZB, cinnabar （space group P3121）, Cmcm, P31 and rock salt structures of ZnTe are investigated by using density functional theory calculations. Based on the experiments and calculations, the ZnTe-Ⅱ phase is determined to have a cinnabar structure rather than a P3 1 symmetry.
基金supported by the National Natural Science Foundation of China (Grant Nos.11064015,10676011,and 10664005)the National Basic Research Program of China (Grant No.2005CB724400)+1 种基金the Program for 2005 New Century Excellent Talents in University (Grant No.2005CB724400)the 2007 Cheung Kong Scholars Programme of China (Grant No.IRT0625)
文摘We extensively explore the high-pressure structures of InBi by using a newly developed particle swarm optimization algorithm. An orthorhombic Imma structure is discovered to be stable from 43.7 GPa to 107.9 GPa, ruling out the previously speculated cubic structure. Further increasing the pressure, we find a tetragonal P4/nmm structure which is energetically more favourable from 107.9 CPa to 200 GPa. Especially, the tetragonal P4/nmm structure is known to occur at high pressure in the structures of ZnO and MgTe. We also predict this structure to be a high-pressure structure of ZnTe. Thus the tetragonal P4/nmm structure may be a universal high-pressure structure of the Ⅱ-Ⅵ and the Ⅲ-Ⅴ compounds.
基金Supported by the National Natural Science Foundation of China under Grant Nos 11474273 and 11634003the Youth Innovation Promotion Association of Chinese Academy of Sciences under Grant No 2017154
文摘We investigate the electronic structures and phase stability of ZnO, CdO and the related alloys in rocksalt（B1）and wurzite（B4） crystal, using the first-principle density functional theory within the hybrid functional approximation. By varying the concentration of Zn components from 0% to 100%, we find that the Zn_xCd（1-x）O alloy undergoes a phase transition from octahedron to tetrahedron at x = 0.32, in agreement with the recent experimental findings. The phase transition leads to a mutation of the electron mobility originated from the changes of the effective mass. Our results qualify Zn O/Cd O alloy as an attractive candidate for photo-electrochemical and solar cell power applications.
基金supported by the National Natural Science Foundation of China(91433114,51261130582,21025418)the 973 Program(2011CB808401)the Chinese Academy of Sciences
文摘A n-type small molecule DC-IDT2E with 4,4,9,9-tetrakis（4-hexylphenyl）-indaceno[1,2-b：5,6-bt]dithiophene as a central building block, furan as rr-bridges, and 1,1 -dicyanomethylene-3-indanone as end acceptor groups, was synthesized and used as an electron acceptor in solution-processed organic solar cells （OSCs）. DC-IDT2F exhibited good thermal stability, broad and strong absorption in 500-850 rim, a narrow bandgap of 1.54 eV, LUMO of-3.88 eV, HOMO of-5.44 eV and an electron mobility of 6.5 × 10-4 cm2/（V.s）. DC-IDT2F-based OSCs with conventional and inverted structures exhibited power conversion efficiencies of 2.26 and 3.08% respec- tively. The effect of vertical phase separation and morphology of the active layer on the device performance in the two structures was studied.
基金Project supported by the National Key R&D Program of China(Grant No.2022YFA1405500)the National Natural Science Foundation of China(Grant Nos.52372257 and 52072188)。
文摘High-pressure studies of two-dimensional materials have revealed numerous novel properties and physical mechanisms behind them.As a typical material of transition metal dichalcogenides(TMDs),ZrSe_(2)exhibits high carrier mobility,rich electronic states regulated by doping,and high potential in applications at ambient pressure.However,the properties of ZrSe_(2)under pressure are still not clear,especially for the structural and electrical properties.Here,we report the investigation of ZrSe_(2)under pressure up to 66.5 GPa by in-situ x-ray diffraction,Raman,electrical transport measurements,and first-principles calculations.Two structural phase transitions occur in ZrSe_(2)at 8.3 GPa and 31.5 GPa,from P-3m1 symmetry to P2_(1)/m symmetry,and finally transformed into a non-layer I4/mmm symmetry structure.Pressure-induced metallic transition is observed at around 19.4 GPa in phaseⅡwhich aligns well with the results of the calculation.Our work will help to improve the understanding of the evolution of the structure and electrical transport properties of two-dimensional materials.
基金Project supported by the Soft-Path Science and Engineering Research Center (SPERC),Iwate Universitythe JSPS KAKENHI (Grant Nos. JP18K03530,JP21K04622, and JP21K13869)。
文摘We performed ultrasonic measurements on a quaternary cubic compound PrRu_(2)In_(2)Zn_(18) to explore the ground state properties derived from non-Kramers Γ_(3) doublet of Pr^(3+).PrRu_(2)In_(2)Zn_(18) is a quaternary derivative of the ternary compound PrRu_(2)Zn_(20) that exhibits a structural phase transition at T_S=138 K.In PrRu_(2)In_(2)Zn_(18),the Zn atoms at the 16c site in PrRu_(2)Zn_(20) are selectively replaced by In atoms.A monotonic increase was observed in the temperature dependence of elastic constants C_L=(C_(11)+2C_(12)+4C_(44))/3 and C_(T)=(C_(11)-C_(12)+C_(44))/3 in the temperature range around T_(S) to which an elastic softening was observed in(C_(11)-C_(12))/2 for PrRu_(2)Zn_(20).The disappearance of the softening indicates that the structural transition in PrRu_(2)Zn_(20) is suppressed by the substitution of Zn ions by In ones with a larger ionic radius.Alternatively,the C_(T) of PrRu_(2)In_(2)Zn_(18) exhibits a precursor Curie-type elastic softening toward low temperatures being responsible for the non-Kramers Γ_(3) ground state.We discuss the ground state and the evolution of the elastic properties of the different single-crystal samples of PrRu_(2)In_(2)Zn_(18) grown under different conditions.
基金the National Key Research and Development Program of China(Nos.2022YFA1604900 and 2020YFE0202002)the National Natural Science Foundation of China(Nos.12175084,11890710,11890711,11927901)+1 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences(No.XDB34030000)Fundamental Research Funds for Central Universities(No.CCNU220N003).
文摘The Cooling Storage Ring external-target experiment(CEE)spectrometer is used to study the nuclear matter created in heavy-ion collisions at√sNN=2.1-2.4 GeV with the aim to reveal the quantum chromodynamics phase structure in the high-baryon-density region.Collective flow is considered an effective probe for evaluating the properties of media during high-energy nuclear collisions.One of the main functions of the zero-degree calorimeter(ZDC),a subdetector system in the CEE,is to determine the reaction plane in heavy-ion collisions.This step is crucial for measuring the collective flow and other reaction-plane-related analyses.In this paper,we illustrate the procedures for event plane determination using the ZDC.Finally,isospin-dependent quantum molecular dynamics model-based predictions of the rapidity dependence of the directed and elliptical flows for p,d,t,3He,and 4He,produced in 2.1 GeV U+U collisions,are presented.
基金support provided by the National Natural Science Foundation of China(Granted No.21276276)
文摘The Mo modified Ni/Al_2O_3 catalysts were prepared and sulfided at different temperatures, and their catalytic activity for thioetherification of mercaptans and olefins(or dienes), hydrogenation of dienes and olefins in the thioetherification process using fluidized catalytic cracking(FCC) naphtha as the feedstock was investigated. In order to disclose the correlation between the physicochemical characteristics of catalysts and their catalytic activity, the surface structures and properties of the catalysts sulfided at different temperatures were characterized by the high resolution transmission electronic microscopy(HRTEM), X-ray photoelectron spectroscopy(XPS) and H2-temperature programmed reduction(H_2-TPR) technique. The results showed that an increase of sulfurization temperature not only could promote the sulfurization degree of active metals on the catalysts, but also could adjust the micro-morphology of active species. These changes could improve the catalytic performance of thioetherification, and hydrogenation of dienes and olefins. However, an excess sulfurization temperature was more easily to upgrade the ability of the catalyst for hydrogenation of olefins, which could lead to a decrease of the octane number of the product. It was also showed that a moderate sulfurization temperature not only could improve the catalytic performance of thioetherification and hydrogenation of dienes but also could control hydrogenation of olefins.
基金the National Natural Science Foundation of China(Grant Nos.12004339,11874328,11904322,61804047,22071221,and 21905252)China Postdoctoral Science Foundation(Grant Nos.2018M640679 and 2019T120629)the Zhongyuan Academician Foundation(Grant No.ZYQR201810163)。
文摘Germanium diselenide(GeSe_(2))is a promising candidate for electronic devices because of its unique crystal structure and optoelectronic properties.However,the evolution of lattice and electronic structure ofβ-GeSe_(2)at high pressure is still uncertain.Here we prepared high-qualityβ-GeSe_(2)single crystals by chemical vapor transfer(CVT)technique and performed systematic experimental studies on the evolution of lattice structure and bandgap ofβ-GeSe_(2)under pressure.High-precision high-pressure ultra low frequency(ULF)Raman scattering and synchrotron angle-dispersive x-ray diffraction(ADXRD)measurements support that no structural phase transition exists under high pressure up to 13.80 GPa,but the structure ofβ-GeSe_(2)turns into a disordered state near 6.91 GPa and gradually becomes amorphous forming an irreversibly amorphous crystal at 13.80 GPa.Two Raman modes keep softening abnormally upon pressure.The bandgap ofβ-GeSe_(2)reduced linearly from 2.59 eV to 1.65 eV under pressure with a detectable narrowing of 36.5%,and the sample under pressure performs the piezochromism phenomenon.The bandgap after decompression is smaller than that in the atmospheric pressure environment,which is caused by incomplete recrystallization.These results enrich the insight into the structural and optical properties ofβ-GeSe_(2)and demonstrate the potential of pressure in modulating the material properties of two-dimensional(2D)Ge-based binary material.
基金Project supported by the Key Research and Develop Projects in Gansu Province(Grant No.23YFGA0002)the project funding of Audiowell Electronics(Guangdong)Co.,Ltd.
文摘Piezoelectric ceramic materials are important components of piezoelectric buzzers,where the parameter of inverse piezoelectric coefficient(d_(33)^(*))plays a decisive role in the performance of the buzzer.Here,we report the manufacture and performance of a lead-free ceramic-based(0.96(K_(0.5)Na_(0.5))(Nb_(0.96)Sb_(0.04))O_(3)-0.04(Bi_(0.5)Na_(0.5))ZrO_(3)-1 mol%Al_(2)O_(3),abbreviated as KNNS-BNZ-1 mol%Al_(2)O_(3))piezoelectric buzzer and compare it with commercial(PbZr_(0.5)Ti_(0.5)O_(3),abbreviated as PZT)ceramics.Briefly,KNN-based ceramics have a typical perovskite structure and piezoelectric properties of d_(33)=480 pC/N,k_(p)=0.62 and d_(33)^(*)=830 pm/V,compared to d_(33)=500 pC/N,k_(p)=0.6 and d_(33)^(*)=918 pm/V of the commercial PZT-4 ceramics.Our results show that the KNNS-BNZ-1 mol%Al_(2)O_(3)ceramics have a similar sound pressure level performance over the testing frequency range to commercial PZT ceramics(which is even better in the 3-4 kHz range).These findings highlight the great application potential of KNN-based piezoelectric ceramics.
