Quasi-one-dimensional(quasi-1D)van der Waals(vdWs)materials,such as ZrTe_(5),exhibit unique elec-trical properties and quantum phenomena,making them attractive for advanced electronic applications.However,large-scale ...Quasi-one-dimensional(quasi-1D)van der Waals(vdWs)materials,such as ZrTe_(5),exhibit unique elec-trical properties and quantum phenomena,making them attractive for advanced electronic applications.However,large-scale growth of ZrTe_(5) thin films presents challenges.We address this by employing sput-tering,a common semiconductor industry technique.The as-deposited ZrTe_(5) film is amorphous,and post-annealing induces a crystallization process akin to transition-metal dichalcogenides.Our study in-vestigates the electrical and optical properties during this amorphous-to-crystalline transition,reveal-ing insights into the underlying mechanism.This work contributes to the fundamental understanding of quasi-1D materials and introduces a scalable fabrication method for ZrTe_(5) which offers the possibility of fabricating unique future electronic and optical devices.展开更多
The transition metal trichalcogenides(TMTs)with quasi-one-dimensional(quasi-1D)layered crystal structure represent a unique platform to explore intriguing physical properties.Herein,we report the successful growth of ...The transition metal trichalcogenides(TMTs)with quasi-one-dimensional(quasi-1D)layered crystal structure represent a unique platform to explore intriguing physical properties.Herein,we report the successful growth of a new TMT TiSe_(3)single crystal by using a high-pressure and high-temperature technique.The crystal structure of TiSe_(3)was determined by measuring the single-crystal x-ray diffraction and selected area electron diffraction.The 1D chain-like structure along the b-axis is formed by the TiSe_(6)prisms which share their tops and bottoms with each other.TiSe_(3)is a narrow band gap semiconductor with electron-type carriers under ambient conditions identified by the electrical and Hall effect measurements.It exhibits a pressure-induced semiconductor-to-metal transition around 4 GPa.As the pressure further increases to~6 GPa,a pressure-induced Lifshitz transition occurs,as indicated by the electrical transport measurements,high-pressure crystal structure characterizations,and electronic band structure calculations.展开更多
Quasi-one-dimensional systems provide a unique platform for the exploration of novel quantum states due to their enhanced electronic correlations,strong anisotropy,and dimensional confinement.Among various external tu...Quasi-one-dimensional systems provide a unique platform for the exploration of novel quantum states due to their enhanced electronic correlations,strong anisotropy,and dimensional confinement.Among various external tuning methods,physical pressure has been experimentally demonstrated to be an exceptionally potent and precise method for modulating both the structural and electronic properties of quasi-one-dimensional systems.In this review,we focus on the application of pressure to construct pressure-temperature phase diagrams of quasi-one-dimensional materials and explore the intricate relationships among quantum phenomena between superconductivity and other electronic states,such as charge density wave,topological quantum states,and antiferromagnetism.By analyzing representative examples across distinct material families,we demonstrate how pressure can be used not only to induce superconductivity but also to reveal underlying quantum critical points and drive topological phase transitions.We emphasize the significant potential of pressure as a crucial tuning parameter for revealing novel quantum phenomena and driving the progress in advanced low-dimensional quantum materials.展开更多
We predict that the recently discovered quasi-one-dimensional superconductors, A2 Cr3As3 （A=K, Rb）, possess strong frustrated magnetic fluctuations and are nearby a novel in-out co-planar magnetic ground state. The ...We predict that the recently discovered quasi-one-dimensional superconductors, A2 Cr3As3 （A=K, Rb）, possess strong frustrated magnetic fluctuations and are nearby a novel in-out co-planar magnetic ground state. The frustrated magnetism is very sensitive to the c-axis lattice constant and can thus be suppressed by increasing pressure. Our results qualitatively explain strong non-Fermi liquid behaviors observed in the normal state of the superconductors as the intertwining between the magnetism and superconductivity can create a large quantum critical region in quasi-one-dimensional systems and also suggest that the materials share similar phase diagrams and superconducting mechanism with other unconventional superconductors, such as cuprates and iron-based superconductors.展开更多
The Peierls structural transition in quasi-one-dimensional organic crystals of TTF-TCNQ is investigated in the frame of a more complete physical model. The two most important electron-phonon interaction mechanisms are...The Peierls structural transition in quasi-one-dimensional organic crystals of TTF-TCNQ is investigated in the frame of a more complete physical model. The two most important electron-phonon interaction mechanisms are taken into account simultaneously. One is similar of that of deformation potential and the other is of polaron type. For simplicity, the 2D crystal model is considered. The renormalized phonon spectrum and the phonon polarization operator are calculated in the random phase approximation for different temperatures. The effects of interchain interaction on renormalized acoustic phonons and on the Peierls critical temperature are analyzed.展开更多
This study proposes a quasi-one-dimensional model to predict the chemical nonequilibrium flow along the stagnation streamline of hypersonic flow past a blunt body. The model solves reduced equations along the stagnati...This study proposes a quasi-one-dimensional model to predict the chemical nonequilibrium flow along the stagnation streamline of hypersonic flow past a blunt body. The model solves reduced equations along the stagnation streamline and predicts nearly identical results as the numerical solution of the full-field Navier-Stokes equations. The high efficiency of this model makes it useful to investigate the overall quantitative behavior of related physical-chemical phenomena. In this paper two important properties of hypersonic flow, shock stand-off distance and oxygen dissociation, are studied using the quasi-one-dimensional model with the ideal dissociating gas model. It is found that the shock stand-off distance is affected by both chemical and thermal non-equilibrium.The shock stand-off distance will increase when the flow conditions are changed from equilibrium to non-equilibrium, because the average density of the shock-compressed gas will decrease as a result of the increase in translational energy. For oxygen dissociation, the maximum value of its dissociation degree along the stagnation line varies with the flight altitude. It is increased at first and decreased thereafter with the altitude, which is due to the combination effect of the equilibrium shift and chemical non-equilibrium relaxation. The overall variation of the maximum dissociation is then plotted in the speed and altitude coordinates as a reference for engineering application.展开更多
The magnetic structure of the spin-chain antiferromagnet SrCo2 V208 is determined by single-crystal neutron diffraction experiment. The system undergoes a long-range magnetic order below the critical temperature TN=4....The magnetic structure of the spin-chain antiferromagnet SrCo2 V208 is determined by single-crystal neutron diffraction experiment. The system undergoes a long-range magnetic order below the critical temperature TN=4.96 K. The moment of 2.16#B per Co at 1.6K in the screw chain running along the c axis Mternates in the c axis. The moments of neighboring screw chains are arranged antiferromagnetically along one in-plane axis and ferromagnetieally Monk the other in-plane axis. This magnetic configuration breaks the four-fold symmetry of the tetragonM crystal structure and leads to two equally populated magnetic twins with the antiferromagnetic vector in the a or b axis. The very similar magnetic state to the isostructural BaCo2 V~ 08 warrants SrCo2 V2 08 as another interesting half-integer spin-chain antiferromagnet for investigation on quantum antiferromagnetism.展开更多
Needle-like single crystals of CeAu_(2)In_(4)have been grown from In flux and characterized as a new candidate of quasi-one-dimensional Kondo lattice compound by crystallographic,magnetic,transport,and specific-heat m...Needle-like single crystals of CeAu_(2)In_(4)have been grown from In flux and characterized as a new candidate of quasi-one-dimensional Kondo lattice compound by crystallographic,magnetic,transport,and specific-heat measurements down to very low temperatures.We observe an antiferromagnetic transition at T_(N)≈0.9 K,a highly non-mean-field profile of the corresponding peak in specific heat,and a large Sommerfeld coefficientγ=369 mJ·mol^(-1)·K^(-2).The Kondo temperature T_(K)is estimated to be 1.1 K,being low and comparable to TN.While Fermi liquid behavior is observed deep into the magnetically ordered phase,the Kadowaki-Woods ratio is much reduced relative to the expected value for Ce compounds with Kramers doublet ground state.Markedly,this feature shares striking similarities to that of the prototypical quasi-one-dimensional compounds YbNi_(4)P_(2) and CeRh_(6)Ge_(4) with tunable ferromagnetic quantum critical point.Given the shortest Ce-Ce distance along the needle direction,CeAu_(2)In_(4)appears to be an interesting model system for exploring antiferromagnetic quantum critical behaviors in a quasi-one-dimensional Kondo lattice with enhanced quantum fluctuations.展开更多
Quasi-one-dimensional NiO with a hierarchically porous structure was synthesized through a facile coordination−precipitation method with the coupling effect of ammonia and a post-calcination treatment.The electrocatal...Quasi-one-dimensional NiO with a hierarchically porous structure was synthesized through a facile coordination−precipitation method with the coupling effect of ammonia and a post-calcination treatment.The electrocatalytic properties of NiO fibers for the oxidation of ethanol were compared with those of NiO spheres.The results show that the fibrous NiO possesses a larger specific surface area of 140.153 m2/g and a lower electrical resistivity of 4.5×105Ω·m,leading to an impressively superior electrocatalytic activity to spherical NiO for ethanol oxidation in alkaline media.The current decay on fibrous NiO at 0.6 V in 100−900 s was 0.00003%,which is much lower than that of spherical NiO,indicating its better stability.The unique morphology and hierarchically porous structure give the fibrous NiO great potential to be used as an anodic electrocatalyst for direct ethanol fuel cells.展开更多
One-dimensional(1D)topological insulators are superior for low-dissipation applications owing to the 1D character of surface states where scatterings other than prohibited backscattering are further restricted.Among t...One-dimensional(1D)topological insulators are superior for low-dissipation applications owing to the 1D character of surface states where scatterings other than prohibited backscattering are further restricted.Among the proposed candidates for 1D topological materials,TaNiTe_(5)has attracted intensive attention for its quasi-one-dimensional(quasi-1D)crystalline structure.In this study,we identify the chain-like construction and anisotropic electronic states on TaNiTe_5 surface with scanning tunneling microscopy.The electron scatterings are largely suppressed even with chromium impurities deposited on the surface and magnetic field applied normal to the surface,which endows TaNiTe_5 great potential for low-dissipation spintronic applications.展开更多
Quasi-one-dimensional(1D)antiferromagnets are known to display intriguing phenomena especially when there is a spin gap in their spin-excitation spectra.Here we demonstrate that a spin gap exists in the quasi-1D Heise...Quasi-one-dimensional(1D)antiferromagnets are known to display intriguing phenomena especially when there is a spin gap in their spin-excitation spectra.Here we demonstrate that a spin gap exists in the quasi-1D Heisenberg antiferromagnet CoTi2O5 with highly ordered Co2+/Ti4+occupation,in which the Co2+ions with S=3/2 form a 1D spin chain along the a-axis.CoTi2O5 undergoes an antiferromagnetic transition at TN~24 K and exhibits obvious anisotropic magnetic susceptibility even in the paramagnetic region.Although a gapless magnetic ground state is usually expected in a quasi-1D Heisenberg antiferromagnet with half-integer spins,by analyzing the specific heat,the thermal conductivity,and the spin-lattice relaxation rate(1/T1)as a function of temperature,we found that a spin gap is opened in the spin-excitation spectrum of CoTi2O5 around TN,manifested by the rapid decrease of magnetic specific heat to zero,the double-peak characteristic in thermal conductivity,and the exponential decay of 1/T1 below TN.Both the magnetic measurements and the first-principles calculations results indicate that there is spin-orbit coupling in CoTi2O5,which induces the magnetic anisotropy in CoTi2O5,and then opens the spin gap at low temperature.展开更多
We investigate the metal-insulator transition in quasi-one-dimensional organic crystals of tetrathiotetracene-iodide, TTT2I3, in the 2D model. A crystal physical model is applied which takes into account two the most ...We investigate the metal-insulator transition in quasi-one-dimensional organic crystals of tetrathiotetracene-iodide, TTT2I3, in the 2D model. A crystal physical model is applied which takes into account two the most important hole-phonon interaction mechanisms. One is similar to that of deformation potential and the other is of polaron type. The scattering on defects is also considered and it is crucial for the explanation of the transition. The phonon polarization operator and the renormalized phonon spectrum are calculated in the random phase approximation for different temperatures applying the method of Green functions. We show that the transition is of Peierls type. The effect of lattice distortion on the dispersion of renormalized acoustic phonons is analyzed.展开更多
A new complex AgCu（IO3）3 is synthesized by mild hydrothermal method and characterized by single-crystal X-ray diffraction and magnetization measurement.AgCu（IO3）3 is triclinic,space group P1,with a = 7.3081（1）,b...A new complex AgCu（IO3）3 is synthesized by mild hydrothermal method and characterized by single-crystal X-ray diffraction and magnetization measurement.AgCu（IO3）3 is triclinic,space group P1,with a = 7.3081（1）,b = 7.8089（1）,c = 8.2447（1）A,α = 67.159（1）,β = 74.982（1）,γ = 80.982（1）°,and Z = 2.AgCu（IO3）3 is isostructral with Ag Pb（IO3）3.The structure of Ag Cu（IO3）3 consists of CuO6 chain columns parallel to the c axis,formed by corner-sharing Cu（1） and Cu（2） octahedra and flanked by corner-sharing IO3 groups; these CuO6 columns are cross-linked into a three-dimensional framework through I–O and Ag–O bonds.I（1）,I（2） and I（3） are coordinated respectively with 3 oxygens on the same side to form trigonal pyramids confirming the presence of a stereochemically active lone pair of each I^5＋ cation.In the CuO6 chain columns,Cu（1）O6 and Cu（2）O6 octahedra are tetragonally distorted with four shorter bonds in the square planes and two longer apical bonds.Cu（1）O6 octahedra were corner sharing with Cu（2）O6 octahedra with a shorter Cu（1）–O（1） bond in the square planes and a longer apical Cu（2）–O（1） bond,which forms a Cu（1）–Cu（2） magnetic chain along the c direaction.Magnetization measurement shows weak antiferromagnetic property in low temperature range.Ag Cu（IO3）3 provides a new example of a quasi-one-dimensional magnetic system.展开更多
We investigate the ultrafast dynamics of the quasi-one-dimensional Kondo lattice CeCo_(2)Ga_(8) using optical pump-probe spectroscopy.Time-resolved pump-probe reflectivity measurements reveal a strong anisotropy in th...We investigate the ultrafast dynamics of the quasi-one-dimensional Kondo lattice CeCo_(2)Ga_(8) using optical pump-probe spectroscopy.Time-resolved pump-probe reflectivity measurements reveal a strong anisotropy in the photoinduced response,which is a direct consequence of the material's unique electronic structure.The temperature dependence of the relaxation dynamics provides evidence for the formation of two distinct hybridization gaps that appear at different temperatures in the heavy fermion state.A direct gap of 2dir~50 meV that persists up to T^(+)≈90 K,well above the coherence temperature T^(*)≈20 K.We attribute this higher-temperature gap to the hybridization fluctuations.An indirect gap of 2△_(ind)≈14 meV opens closer to T^(*),signifying the development of long-range coherence in the heavy fermion state.Furthermore,we find that the hybridization gap can be suppressed with increasing pump fluence,indicating a delicate interplay between photoexcitation and the coherent heavy fermion state.Our results provide insights into the interplay of Kondo physics and low dimensionality in CeCo_(2)Ga_(8),and establish ultrafast optical spectroscopy as a sensitive probe of anisotropic hybridization in heavy fermion materials.展开更多
The objective of this paper is to present a fast and reliable CFD model that is able to simulate stationary and transient operations of multistage compressors and turbines. This analysis tool is based on an adapted ve...The objective of this paper is to present a fast and reliable CFD model that is able to simulate stationary and transient operations of multistage compressors and turbines. This analysis tool is based on an adapted version of the Euler equations solved by a time-marching, finite-volume method. The Euler equations have been extended by including source terms expressing the blade-flow interactions. These source terms are determined using the ve- locity triangles and a row-by-row representation of the blading at mid-span. The losses and deviations undergone by the fluid across each blade row are supplied by correlations. The resulting flow solver is a performance pre- diction tool based only on the machine geometry, offering the possibility of exploring the entire characteristic map of a multistage compressor or turbine. Its efficiency in terms of CPU time makes it possible to couple it to an optimization algorithm or to a gas turbine performance tool. Different test-cases are presented for which the calculated characteristic maps are compared to experimental ones.展开更多
Quasi-one-dimensional ZrS_(3)nanoflakes attract intense interest attributed to their superior electrical and optical anisotropy,stemming from the low symmetry in the crystal structure.However,the conventional chemical...Quasi-one-dimensional ZrS_(3)nanoflakes attract intense interest attributed to their superior electrical and optical anisotropy,stemming from the low symmetry in the crystal structure.However,the conventional chemical vapor transport method for synthesizing bulk ZrS_(3)is limited by morphology and size controllability.It is highly desirable to propose a facile way to precisely synthesize ZrS_(3)nanoflakes.In this work,the chemical vapor deposition method is proposed as a feasible way to synthesize ZrS_(3)nanoflakes.The effects of various substrates and temperatures on ZrS_(3)synthesis have been investigated.For the as-grown ZrS_(3),good crystallinity is confirmed with X-ray diffraction and transmission electron microscopy.The structure and interlayer coupling are investigated with Raman scattering spectroscopy.The strong in-plane anisotropy and interlayer coupling of the ZrS_(3)nanoflakes are illustrated with angle-resolved Raman spectroscopy and temperature-dependent Raman characterization,respectively.This study demonstrates a feasible way for the synthesis of transition metal trisulfides,which may shed new light on the research of other two-dimensional anisotropic transition metal materials.展开更多
Here we report the discovery of the first ternary molybdenum pnictide based superconductor K2Mo3As3. Polycrystalline samples were synthesized by the conventional solid state reaction method. X-ray diffrac- tion analys...Here we report the discovery of the first ternary molybdenum pnictide based superconductor K2Mo3As3. Polycrystalline samples were synthesized by the conventional solid state reaction method. X-ray diffrac- tion analysis reveals a quasi-one-dimensional hexagonal crystal structure with （Mo3As3）2 linear chains separated by K^＋ ions, similar as previously reported K2Cr3As3, with the space group of P-6m2 （No. 187） and the refined lattice parameters a = 10.145（5） A and c = 4.453（8） A. Electrical resistivity, magnetic susceptibility, and heat capacity measurements exhibit bulk superconductivity with the onset Tc at 10.4 K in K2Mo3As3 which is higher than the isostructural Cr-based superconductors. Being the same group VIB transition elements and with similar structural motifs, these Cr and Mo based superconductors may share some common underlying origins for the occurrence of superconductivity and need more investigations to uncover the electron pairing within a quasi-one-dimensional chain structure.展开更多
The quasi-one-dimensional nonlinear monoatomic lattice is analyzed.The kink-soliton and antikink-soliton are presented.When the interaction of the lattice is strong in the x-direction and weak in the y-direction,the t...The quasi-one-dimensional nonlinear monoatomic lattice is analyzed.The kink-soliton and antikink-soliton are presented.When the interaction of the lattice is strong in the x-direction and weak in the y-direction,the two-dimensional(2D)lattice changes to a quasi-one-dimensional lattice.Taking nearest-neighbor interaction into account,the vibration equation can be transformed into the KPI,KPII and MKP equation.Considering the cubic nonlinear potential of the vibration in the lattice,the kink-soliton solution is presented.Considering the quartic nonlinear potential and the cubic interaction potential,the kink-soliton and antikink-soliton solutions are presented.展开更多
Light-matter interactions in low-dimensional quantum-confined structures can dominate the optical properties of the materials and lead to optoelectronic applications.In anisotropic layered silicon diphosphide(SiP2)cry...Light-matter interactions in low-dimensional quantum-confined structures can dominate the optical properties of the materials and lead to optoelectronic applications.In anisotropic layered silicon diphosphide(SiP2)crystal,the embedded quasi-onedimensional(1D)phosphorus–phosphorus(P–P)chains directly result in an unconventional quasi-1D excitonic state,and a special phonon mode vibrating along the P–P chains,establishing a unique 1D quantum-confined system.Alloying SiP2 with the homologous element serves as an effective way to study the properties of these excitons and phonons associated with the quasi-1D P–P chains,as well as the strong interaction between these quasiparticles.However,the experimental observation and the related optical spectral understanding of SiP2 with isoelectronic dopants remain elusive.Herein,with the photoluminescence and Raman spectroscopy measurements,we demonstrate the redshift of the confined excitonic peak and the stiffening of the phonon vibration mode■of a series of Si(P1−xAsx)2 alloys with increasing arsenic(As)compositions.This anomalous stiffening of■is attributed to the selective substitution of As atoms for P atoms within the P–P chains,which is confirmed via our scanning transmission electron microscopy investigation.Such optical spectra evolutions with selective substitution pave a new way to understand the 1D quantum confinement in semiconductors,offering opportunities to explore quasi-1D characteristics in SiP2 and the resulting photonic device application.展开更多
A fundamentally crucial suggestion to rectify the fits to the high-resolution X-ray photoemission spectroscopy(XPS)raw data for the S 2p core level published by Chen et al.(Nano Res.2023,16,10567-10572)is presented he...A fundamentally crucial suggestion to rectify the fits to the high-resolution X-ray photoemission spectroscopy(XPS)raw data for the S 2p core level published by Chen et al.(Nano Res.2023,16,10567-10572)is presented herein.展开更多
基金supported by the JSPS KAKENHI(Grant Nos.21H05009,22K20474,and 24K00915)the Murata Science Foundation+1 种基金supported by the Commissioned Research(No.JPJ012368C03701)of the National Institute of Information and Communications Technology(NICT),Japansupport from the Hirose Foundation and Iketani Science and Technology Foundation.
文摘Quasi-one-dimensional(quasi-1D)van der Waals(vdWs)materials,such as ZrTe_(5),exhibit unique elec-trical properties and quantum phenomena,making them attractive for advanced electronic applications.However,large-scale growth of ZrTe_(5) thin films presents challenges.We address this by employing sput-tering,a common semiconductor industry technique.The as-deposited ZrTe_(5) film is amorphous,and post-annealing induces a crystallization process akin to transition-metal dichalcogenides.Our study in-vestigates the electrical and optical properties during this amorphous-to-crystalline transition,reveal-ing insights into the underlying mechanism.This work contributes to the fundamental understanding of quasi-1D materials and introduces a scalable fabrication method for ZrTe_(5) which offers the possibility of fabricating unique future electronic and optical devices.
基金the National Key R&D Program of China(Grant Nos.2023YFA1406100 and 2024YFA1400066)the Open Research Fund of Beijing National Laboratory for Condensed Matter Physics(Grant No.2023BNLCMPKF002)+6 种基金supported by the National Natural Science Foundation of China(Grant Nos.52288102 and 52090020)the S&T Program of Hebei(Grant No.225A1102D)the Open Projects from the State Key Laboratory of Metastable Materials Science and Technology,Yanshan University(Grant No.202301)carried out at the Synergetic Extreme Condition User Facility(SE-CUF)of the Chinese Academy of Sciencessupport from the Analytical Instrumentation Center(Grant No.SPST-AIC10112914)School of Physical Science and Technology(SPST),ShanghaiTech Universitysupported by the Double First-Class Initiative Fund of ShanghaiTech University.
文摘The transition metal trichalcogenides(TMTs)with quasi-one-dimensional(quasi-1D)layered crystal structure represent a unique platform to explore intriguing physical properties.Herein,we report the successful growth of a new TMT TiSe_(3)single crystal by using a high-pressure and high-temperature technique.The crystal structure of TiSe_(3)was determined by measuring the single-crystal x-ray diffraction and selected area electron diffraction.The 1D chain-like structure along the b-axis is formed by the TiSe_(6)prisms which share their tops and bottoms with each other.TiSe_(3)is a narrow band gap semiconductor with electron-type carriers under ambient conditions identified by the electrical and Hall effect measurements.It exhibits a pressure-induced semiconductor-to-metal transition around 4 GPa.As the pressure further increases to~6 GPa,a pressure-induced Lifshitz transition occurs,as indicated by the electrical transport measurements,high-pressure crystal structure characterizations,and electronic band structure calculations.
基金supported by the National Natural Science Foundation of China(Grant Nos.U1932217,12374135,and 12304193)the National Key R&D Program of China(Grant Nos.2024YFA1408400 and 2018YFA0704300)+1 种基金the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB25000000)the Southeast University Interdisciplinary Research Program for Young Scholars,and the Open Research Fund of the Key Laboratory of Quantum Materials and Devices(Southeast University),Ministry of Education,China.
文摘Quasi-one-dimensional systems provide a unique platform for the exploration of novel quantum states due to their enhanced electronic correlations,strong anisotropy,and dimensional confinement.Among various external tuning methods,physical pressure has been experimentally demonstrated to be an exceptionally potent and precise method for modulating both the structural and electronic properties of quasi-one-dimensional systems.In this review,we focus on the application of pressure to construct pressure-temperature phase diagrams of quasi-one-dimensional materials and explore the intricate relationships among quantum phenomena between superconductivity and other electronic states,such as charge density wave,topological quantum states,and antiferromagnetism.By analyzing representative examples across distinct material families,we demonstrate how pressure can be used not only to induce superconductivity but also to reveal underlying quantum critical points and drive topological phase transitions.We emphasize the significant potential of pressure as a crucial tuning parameter for revealing novel quantum phenomena and driving the progress in advanced low-dimensional quantum materials.
基金Supported by the National Basic Research Program of China under Grant Nos 2010CB922904,2012CV821400 and2015CB921300the National Natural Science Foundation of China under Grant Nos 1190024,11175248 and 11104339the Strategic Priority Research Program of Chinese Academy of Sciences under Grant No XDB07000000
文摘We predict that the recently discovered quasi-one-dimensional superconductors, A2 Cr3As3 （A=K, Rb）, possess strong frustrated magnetic fluctuations and are nearby a novel in-out co-planar magnetic ground state. The frustrated magnetism is very sensitive to the c-axis lattice constant and can thus be suppressed by increasing pressure. Our results qualitatively explain strong non-Fermi liquid behaviors observed in the normal state of the superconductors as the intertwining between the magnetism and superconductivity can create a large quantum critical region in quasi-one-dimensional systems and also suggest that the materials share similar phase diagrams and superconducting mechanism with other unconventional superconductors, such as cuprates and iron-based superconductors.
文摘The Peierls structural transition in quasi-one-dimensional organic crystals of TTF-TCNQ is investigated in the frame of a more complete physical model. The two most important electron-phonon interaction mechanisms are taken into account simultaneously. One is similar of that of deformation potential and the other is of polaron type. For simplicity, the 2D crystal model is considered. The renormalized phonon spectrum and the phonon polarization operator are calculated in the random phase approximation for different temperatures. The effects of interchain interaction on renormalized acoustic phonons and on the Peierls critical temperature are analyzed.
基金supported by the National Natural Science Foundation of China (Nos. 1372325 and 91116013)
文摘This study proposes a quasi-one-dimensional model to predict the chemical nonequilibrium flow along the stagnation streamline of hypersonic flow past a blunt body. The model solves reduced equations along the stagnation streamline and predicts nearly identical results as the numerical solution of the full-field Navier-Stokes equations. The high efficiency of this model makes it useful to investigate the overall quantitative behavior of related physical-chemical phenomena. In this paper two important properties of hypersonic flow, shock stand-off distance and oxygen dissociation, are studied using the quasi-one-dimensional model with the ideal dissociating gas model. It is found that the shock stand-off distance is affected by both chemical and thermal non-equilibrium.The shock stand-off distance will increase when the flow conditions are changed from equilibrium to non-equilibrium, because the average density of the shock-compressed gas will decrease as a result of the increase in translational energy. For oxygen dissociation, the maximum value of its dissociation degree along the stagnation line varies with the flight altitude. It is increased at first and decreased thereafter with the altitude, which is due to the combination effect of the equilibrium shift and chemical non-equilibrium relaxation. The overall variation of the maximum dissociation is then plotted in the speed and altitude coordinates as a reference for engineering application.
基金Supported by the National Basic Research Program of China under Grant Nos 2012CB921700 and 2011CBA00112the National Natural Science Foundation of China under Grant Nos 11034012 and 11190024
文摘The magnetic structure of the spin-chain antiferromagnet SrCo2 V208 is determined by single-crystal neutron diffraction experiment. The system undergoes a long-range magnetic order below the critical temperature TN=4.96 K. The moment of 2.16#B per Co at 1.6K in the screw chain running along the c axis Mternates in the c axis. The moments of neighboring screw chains are arranged antiferromagnetically along one in-plane axis and ferromagnetieally Monk the other in-plane axis. This magnetic configuration breaks the four-fold symmetry of the tetragonM crystal structure and leads to two equally populated magnetic twins with the antiferromagnetic vector in the a or b axis. The very similar magnetic state to the isostructural BaCo2 V~ 08 warrants SrCo2 V2 08 as another interesting half-integer spin-chain antiferromagnet for investigation on quantum antiferromagnetism.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11774404 and 52088101)the National Key R&D Program of China(Grant No.2017YF A0303100)the Chinese Academy of Sciences through the Strategic Priority Research Program(Grant No.XDB33000000).
文摘Needle-like single crystals of CeAu_(2)In_(4)have been grown from In flux and characterized as a new candidate of quasi-one-dimensional Kondo lattice compound by crystallographic,magnetic,transport,and specific-heat measurements down to very low temperatures.We observe an antiferromagnetic transition at T_(N)≈0.9 K,a highly non-mean-field profile of the corresponding peak in specific heat,and a large Sommerfeld coefficientγ=369 mJ·mol^(-1)·K^(-2).The Kondo temperature T_(K)is estimated to be 1.1 K,being low and comparable to TN.While Fermi liquid behavior is observed deep into the magnetically ordered phase,the Kadowaki-Woods ratio is much reduced relative to the expected value for Ce compounds with Kramers doublet ground state.Markedly,this feature shares striking similarities to that of the prototypical quasi-one-dimensional compounds YbNi_(4)P_(2) and CeRh_(6)Ge_(4) with tunable ferromagnetic quantum critical point.Given the shortest Ce-Ce distance along the needle direction,CeAu_(2)In_(4)appears to be an interesting model system for exploring antiferromagnetic quantum critical behaviors in a quasi-one-dimensional Kondo lattice with enhanced quantum fluctuations.
基金Project(51404306)supported by the National Natural Science Foundation of ChinaProject(JNJJ201613)supported by Jiana Foundation of Central South University,ChinaProject(2017YFC0210401)supported by the National Key Research and Development Program of China。
文摘Quasi-one-dimensional NiO with a hierarchically porous structure was synthesized through a facile coordination−precipitation method with the coupling effect of ammonia and a post-calcination treatment.The electrocatalytic properties of NiO fibers for the oxidation of ethanol were compared with those of NiO spheres.The results show that the fibrous NiO possesses a larger specific surface area of 140.153 m2/g and a lower electrical resistivity of 4.5×105Ω·m,leading to an impressively superior electrocatalytic activity to spherical NiO for ethanol oxidation in alkaline media.The current decay on fibrous NiO at 0.6 V in 100−900 s was 0.00003%,which is much lower than that of spherical NiO,indicating its better stability.The unique morphology and hierarchically porous structure give the fibrous NiO great potential to be used as an anodic electrocatalyst for direct ethanol fuel cells.
基金the National Key R&D Program of China(Grant No.2017YFA0305400)the National Natural Science Foundation of China(Grant No.11227902)。
文摘One-dimensional(1D)topological insulators are superior for low-dissipation applications owing to the 1D character of surface states where scatterings other than prohibited backscattering are further restricted.Among the proposed candidates for 1D topological materials,TaNiTe_(5)has attracted intensive attention for its quasi-one-dimensional(quasi-1D)crystalline structure.In this study,we identify the chain-like construction and anisotropic electronic states on TaNiTe_5 surface with scanning tunneling microscopy.The electron scatterings are largely suppressed even with chromium impurities deposited on the surface and magnetic field applied normal to the surface,which endows TaNiTe_5 great potential for low-dissipation spintronic applications.
基金supported by the National Natural Science Foundation of China (Grant No. 52372003)the Funds from Beijing National Laboratory for Condensed Matter Physics
文摘Quasi-one-dimensional(1D)antiferromagnets are known to display intriguing phenomena especially when there is a spin gap in their spin-excitation spectra.Here we demonstrate that a spin gap exists in the quasi-1D Heisenberg antiferromagnet CoTi2O5 with highly ordered Co2+/Ti4+occupation,in which the Co2+ions with S=3/2 form a 1D spin chain along the a-axis.CoTi2O5 undergoes an antiferromagnetic transition at TN~24 K and exhibits obvious anisotropic magnetic susceptibility even in the paramagnetic region.Although a gapless magnetic ground state is usually expected in a quasi-1D Heisenberg antiferromagnet with half-integer spins,by analyzing the specific heat,the thermal conductivity,and the spin-lattice relaxation rate(1/T1)as a function of temperature,we found that a spin gap is opened in the spin-excitation spectrum of CoTi2O5 around TN,manifested by the rapid decrease of magnetic specific heat to zero,the double-peak characteristic in thermal conductivity,and the exponential decay of 1/T1 below TN.Both the magnetic measurements and the first-principles calculations results indicate that there is spin-orbit coupling in CoTi2O5,which induces the magnetic anisotropy in CoTi2O5,and then opens the spin gap at low temperature.
文摘We investigate the metal-insulator transition in quasi-one-dimensional organic crystals of tetrathiotetracene-iodide, TTT2I3, in the 2D model. A crystal physical model is applied which takes into account two the most important hole-phonon interaction mechanisms. One is similar to that of deformation potential and the other is of polaron type. The scattering on defects is also considered and it is crucial for the explanation of the transition. The phonon polarization operator and the renormalized phonon spectrum are calculated in the random phase approximation for different temperatures applying the method of Green functions. We show that the transition is of Peierls type. The effect of lattice distortion on the dispersion of renormalized acoustic phonons is analyzed.
文摘A new complex AgCu（IO3）3 is synthesized by mild hydrothermal method and characterized by single-crystal X-ray diffraction and magnetization measurement.AgCu（IO3）3 is triclinic,space group P1,with a = 7.3081（1）,b = 7.8089（1）,c = 8.2447（1）A,α = 67.159（1）,β = 74.982（1）,γ = 80.982（1）°,and Z = 2.AgCu（IO3）3 is isostructral with Ag Pb（IO3）3.The structure of Ag Cu（IO3）3 consists of CuO6 chain columns parallel to the c axis,formed by corner-sharing Cu（1） and Cu（2） octahedra and flanked by corner-sharing IO3 groups; these CuO6 columns are cross-linked into a three-dimensional framework through I–O and Ag–O bonds.I（1）,I（2） and I（3） are coordinated respectively with 3 oxygens on the same side to form trigonal pyramids confirming the presence of a stereochemically active lone pair of each I^5＋ cation.In the CuO6 chain columns,Cu（1）O6 and Cu（2）O6 octahedra are tetragonally distorted with four shorter bonds in the square planes and two longer apical bonds.Cu（1）O6 octahedra were corner sharing with Cu（2）O6 octahedra with a shorter Cu（1）–O（1） bond in the square planes and a longer apical Cu（2）–O（1） bond,which forms a Cu（1）–Cu（2） magnetic chain along the c direaction.Magnetization measurement shows weak antiferromagnetic property in low temperature range.Ag Cu（IO3）3 provides a new example of a quasi-one-dimensional magnetic system.
基金supported by the National Natural Science Foundation of China(Grant Nos.12074436,U22A6005,and U2032204)the National Key Research and Development Program of China(Grant No.2022YFA1604204)+1 种基金the Science and Technology Innovation Program of Hunan Province(No.2022RC3068)the Natural Science Foundation of Changsha(No.kq2208254).
文摘We investigate the ultrafast dynamics of the quasi-one-dimensional Kondo lattice CeCo_(2)Ga_(8) using optical pump-probe spectroscopy.Time-resolved pump-probe reflectivity measurements reveal a strong anisotropy in the photoinduced response,which is a direct consequence of the material's unique electronic structure.The temperature dependence of the relaxation dynamics provides evidence for the formation of two distinct hybridization gaps that appear at different temperatures in the heavy fermion state.A direct gap of 2dir~50 meV that persists up to T^(+)≈90 K,well above the coherence temperature T^(*)≈20 K.We attribute this higher-temperature gap to the hybridization fluctuations.An indirect gap of 2△_(ind)≈14 meV opens closer to T^(*),signifying the development of long-range coherence in the heavy fermion state.Furthermore,we find that the hybridization gap can be suppressed with increasing pump fluence,indicating a delicate interplay between photoexcitation and the coherent heavy fermion state.Our results provide insights into the interplay of Kondo physics and low dimensionality in CeCo_(2)Ga_(8),and establish ultrafast optical spectroscopy as a sensitive probe of anisotropic hybridization in heavy fermion materials.
文摘The objective of this paper is to present a fast and reliable CFD model that is able to simulate stationary and transient operations of multistage compressors and turbines. This analysis tool is based on an adapted version of the Euler equations solved by a time-marching, finite-volume method. The Euler equations have been extended by including source terms expressing the blade-flow interactions. These source terms are determined using the ve- locity triangles and a row-by-row representation of the blading at mid-span. The losses and deviations undergone by the fluid across each blade row are supplied by correlations. The resulting flow solver is a performance pre- diction tool based only on the machine geometry, offering the possibility of exploring the entire characteristic map of a multistage compressor or turbine. Its efficiency in terms of CPU time makes it possible to couple it to an optimization algorithm or to a gas turbine performance tool. Different test-cases are presented for which the calculated characteristic maps are compared to experimental ones.
基金S.L.acknowledges the financial support from the National Natural Science Foundation of China(Nos.22175060 and 21975067)the Natural Science Foundation of Hunan Province of China(Nos.2021JJ10014 and 2021JJ30092)。
文摘Quasi-one-dimensional ZrS_(3)nanoflakes attract intense interest attributed to their superior electrical and optical anisotropy,stemming from the low symmetry in the crystal structure.However,the conventional chemical vapor transport method for synthesizing bulk ZrS_(3)is limited by morphology and size controllability.It is highly desirable to propose a facile way to precisely synthesize ZrS_(3)nanoflakes.In this work,the chemical vapor deposition method is proposed as a feasible way to synthesize ZrS_(3)nanoflakes.The effects of various substrates and temperatures on ZrS_(3)synthesis have been investigated.For the as-grown ZrS_(3),good crystallinity is confirmed with X-ray diffraction and transmission electron microscopy.The structure and interlayer coupling are investigated with Raman scattering spectroscopy.The strong in-plane anisotropy and interlayer coupling of the ZrS_(3)nanoflakes are illustrated with angle-resolved Raman spectroscopy and temperature-dependent Raman characterization,respectively.This study demonstrates a feasible way for the synthesis of transition metal trisulfides,which may shed new light on the research of other two-dimensional anisotropic transition metal materials.
基金supported by the National Natural Science Foundation of China(11474339 and 11774402)the National Basic Research Program of China(973 Program,2016YFA0300301)the Youth Innovation Promotion Association of the Chinese Academy of Sciences
文摘Here we report the discovery of the first ternary molybdenum pnictide based superconductor K2Mo3As3. Polycrystalline samples were synthesized by the conventional solid state reaction method. X-ray diffrac- tion analysis reveals a quasi-one-dimensional hexagonal crystal structure with （Mo3As3）2 linear chains separated by K^＋ ions, similar as previously reported K2Cr3As3, with the space group of P-6m2 （No. 187） and the refined lattice parameters a = 10.145（5） A and c = 4.453（8） A. Electrical resistivity, magnetic susceptibility, and heat capacity measurements exhibit bulk superconductivity with the onset Tc at 10.4 K in K2Mo3As3 which is higher than the isostructural Cr-based superconductors. Being the same group VIB transition elements and with similar structural motifs, these Cr and Mo based superconductors may share some common underlying origins for the occurrence of superconductivity and need more investigations to uncover the electron pairing within a quasi-one-dimensional chain structure.
基金This work was supported by the Foundation for University Key Teacher by the Ministry of Education of Chinasupported by the Scientific and Technological Project of the Bureau of Education of Heilongjiang Province(Grant No.10543080).
文摘The quasi-one-dimensional nonlinear monoatomic lattice is analyzed.The kink-soliton and antikink-soliton are presented.When the interaction of the lattice is strong in the x-direction and weak in the y-direction,the two-dimensional(2D)lattice changes to a quasi-one-dimensional lattice.Taking nearest-neighbor interaction into account,the vibration equation can be transformed into the KPI,KPII and MKP equation.Considering the cubic nonlinear potential of the vibration in the lattice,the kink-soliton solution is presented.Considering the quartic nonlinear potential and the cubic interaction potential,the kink-soliton and antikink-soliton solutions are presented.
基金This research was supported by the National Natural Science Foundation of China(Nos.52072168,51861145201,21733001 and 91750101)the National Key R&D Program of China(Nos.2018YFA0306200 and 2021YFA1202901)Y.F.L.acknowledges financial support by the start-up fund from Chongqing University(No.02110011044171).
文摘Light-matter interactions in low-dimensional quantum-confined structures can dominate the optical properties of the materials and lead to optoelectronic applications.In anisotropic layered silicon diphosphide(SiP2)crystal,the embedded quasi-onedimensional(1D)phosphorus–phosphorus(P–P)chains directly result in an unconventional quasi-1D excitonic state,and a special phonon mode vibrating along the P–P chains,establishing a unique 1D quantum-confined system.Alloying SiP2 with the homologous element serves as an effective way to study the properties of these excitons and phonons associated with the quasi-1D P–P chains,as well as the strong interaction between these quasiparticles.However,the experimental observation and the related optical spectral understanding of SiP2 with isoelectronic dopants remain elusive.Herein,with the photoluminescence and Raman spectroscopy measurements,we demonstrate the redshift of the confined excitonic peak and the stiffening of the phonon vibration mode■of a series of Si(P1−xAsx)2 alloys with increasing arsenic(As)compositions.This anomalous stiffening of■is attributed to the selective substitution of As atoms for P atoms within the P–P chains,which is confirmed via our scanning transmission electron microscopy investigation.Such optical spectra evolutions with selective substitution pave a new way to understand the 1D quantum confinement in semiconductors,offering opportunities to explore quasi-1D characteristics in SiP2 and the resulting photonic device application.
基金funded by the Community of Madrid(CM)through Project MAD2D-CM.
文摘A fundamentally crucial suggestion to rectify the fits to the high-resolution X-ray photoemission spectroscopy(XPS)raw data for the S 2p core level published by Chen et al.(Nano Res.2023,16,10567-10572)is presented herein.
