We report a study of the electronic structure of BaFe_(2)As_(2) under uniaxial strains using angle-resolved photoemission spectroscopy and transport measurements. Two electron bands at the MY point, with an energy spl...We report a study of the electronic structure of BaFe_(2)As_(2) under uniaxial strains using angle-resolved photoemission spectroscopy and transport measurements. Two electron bands at the MY point, with an energy splitting of 50 meV in the strain-free sample, shift downward and merge into each other under a large uniaxial strain, while three hole bands at theГ point shift downward together. However, we also observed an enhancement of the resistance anisotropy under uniaxial strains by electrical transport measurements, implying that the applied strains strengthen the electronic nematic order in BaFe_(2)As_(2). These observations suggest that the splitting of these two electron bands at the MY point is not caused by the nematic order in BaFe_(2)As_(2).展开更多
Manipulating emergent quantum phenomena is a key issue for understanding the underlying physics and contributing to possible applications.Here we study the evolution of insulating ground states of Ta_(2)Pu_(3)Te_(5) a...Manipulating emergent quantum phenomena is a key issue for understanding the underlying physics and contributing to possible applications.Here we study the evolution of insulating ground states of Ta_(2)Pu_(3)Te_(5) and Ta_(2)Ni_(3)Te_(5) under in-situ surface potassium deposition via angle-resolved photoemission spectroscopy.Our results confirm the excitonic insulator character of Ta_(2)d_(3)Te_(5).Upon surface doping,the size of its global gap decreases obviously.After a deposition time of more than 7 min,the potassium atoms induce a metal-insulator phase transition and make the system recover to a normal state.In contrast,our results show that the isostructural compound Ta_(2)Ni_(3)Te_(5) is a conventional insulator.The size of its global gap decreases upon surface doping,but persists positive throughout the doping process.Our results not only confirm the excitonic origin of the band gap in Ta_(2)Pd_(3)Te_(5),but also offer an effective method for designing functional quantum devices in the future.展开更多
After the discovery of the ARECh_(2)(A=alkali or monovalent ions,RE=rare-earth,Ch=chalcogen)triangular lattice quantum spin liquid(QSL)family,a series of its oxide,sulfide,and selenide counterparts has been consistent...After the discovery of the ARECh_(2)(A=alkali or monovalent ions,RE=rare-earth,Ch=chalcogen)triangular lattice quantum spin liquid(QSL)family,a series of its oxide,sulfide,and selenide counterparts has been consistently reported and extensively investigated.While KErTe_(2) represents the initial synthesized telluride member,preserving its triangular spin lattice,it was anticipated that the substantial tellurium ions could impart more pronounced magnetic attributes and electronic structures to this material class.This study delves into the magnetism of KErTe_(2) at finite temperatures through magnetization and electron spin resonance(ESR)measurements.Based on the angular momentum J after spin-orbit coupling(SOC)and symmetry analysis,we obtain the magnetic effective Hamiltonian to describe the magnetism of Er^(3+)in R3m space group.Applying the mean-field approximation to the Hamiltonian,we can simulate the magnetization and magnetic heat capacity of KErTe_(2) in paramagnetic state and determine the crystalline electric field(CEF)parameters and partial exchange interactions.The relatively narrow energy gaps between the CEF ground state and excited states exert a significant influence on the magnetism.For example,small CEF excitations can result in a significant broadening of the ESR linewidth at 2 K.For the fitted exchange interactions,although the values are small,given a large angular momentum J=15/2 after SOC,they still have a noticeable effect at finite temperatures.Notably,the heat capacity data under different magnetic fields along the𝑐axis direction also roughly match our calculated results,further validating the reliability of our analytical approach.These derived parameters serve as crucial tools for future investigations into the ground state magnetism of KErTe_(2).The findings presented herein lay a foundation for exploration of the intricate magnetism within the triangular-lattice delafossite family.展开更多
Single crystals of CeMn_(0.85)Sb_(2) have been successfully synthesized by using the Bi as flux.Analysis of single crystal x-ray diffraction data confirms that CeMn_(0.85)Sb_(2) crystallizes in the HfCuSi_(2)-type str...Single crystals of CeMn_(0.85)Sb_(2) have been successfully synthesized by using the Bi as flux.Analysis of single crystal x-ray diffraction data confirms that CeMn_(0.85)Sb_(2) crystallizes in the HfCuSi_(2)-type structure with the space group P4/nmm(No.129).In the case of H‖c,CeMn_(0.85)Sb_(2) displays a robust antiferromagnetic transition at~160 K for Mn-sublattice,and there is no sign of magnetic order regarding Ce-sublattice.In the case of the Mn-sublattice shows signs of magnetic order at 160 K and 116 K,indicating a possible spin reorientation.There is no sign of magnetic order for the Cesublattice either,but,alternating current magnetic susceptibility measurements reveal a spin glass state below 18 K in the case of H⊥c.Isothermal magnetization curves measured below magnetic order with H⊥c show saturation and even large hysteresis at 2 K,indicating the presence of a ferromagnetic component.In addition,a field-induced spin-flop transition is observed in the case of H⊥c,indicating a field-induced spin reorientation of Mn spins.Electrical resistivity measurements indicate a metallic nature for CeMn_(0.85)Sb_(2) and large anisotropy which is consistent with its quasi-two-dimensional layered structure.展开更多
Ta As,the first experimentally discovered Weyl semimetal material,has attracted a lot of attention due to its high carrier mobility,high anisotropy,nonmagnetic properties and strong interaction with light.These make i...Ta As,the first experimentally discovered Weyl semimetal material,has attracted a lot of attention due to its high carrier mobility,high anisotropy,nonmagnetic properties and strong interaction with light.These make it an ideal candidate for the study of Weyl fermions and applications in quantum computation,thermoelectric devices,and photodetection.For further basic physics studies and potential applications,large-size and high-quality Ta As films are urgently needed.However,it is difficult to grow As-stoichiometry Ta As films due to the volatilization of As during the growth.To solve this problem,we attempted to grow Ta As films on different substrates using targets with different As stoichiometric ratios via pulsed laser deposition(PLD).In this work,we found that partial As ions of the Ga As substrate are likely to diffuse into the Ta As films during growth,which was preliminarily confirmed by structural characterization,surface topography and composition analysis.As a result,the As content in the Ta As film was improved and the Ta As phase was achieved.Our work presents an effective method for the fabrication of Ta As films using PLD,enabling possible use of the Weyl semimetal film for functional devices.展开更多
Nonlinear optical properties are investigated using the static and time-resolved second harmonic generation in the topological material molybdenum phosphide(Mo P) with three-component fermions.Giant second harmonic ge...Nonlinear optical properties are investigated using the static and time-resolved second harmonic generation in the topological material molybdenum phosphide(Mo P) with three-component fermions.Giant second harmonic generation signals are detected and the derived χ^((2)) value is larger than that of the typical electro–optic material.Upon optical excitation,no photoinduced change of the symmetry is detected in MoP,which is quite different from previous observations in several other topological materials.展开更多
The electronic evolution of Mott insulators into exotic correlated phases remains puzzling,because of electron interaction and inhomogeneity.Introduction of individual imperfections in Mott insulators could help captu...The electronic evolution of Mott insulators into exotic correlated phases remains puzzling,because of electron interaction and inhomogeneity.Introduction of individual imperfections in Mott insulators could help capture the main mechanism and serve as a basis to understand the evolution.Here we utilize scanning tunneling microscopy to probe the atomic scale electronic structure of the spin-orbit-coupling assisted Mott insulator Sr_(3)Ir_(2)O_(7).It is found that the tunneling spectra exhibit a homogeneous Mott gap in defect-free regions,but near the oxygen vacancy in the rotated Ir O_(2)plane the local Mott gap size is significantly enhanced.We attribute the enhanced gap to the locally reduced hopping integral between the 5d electrons of neighboring Ir sites via the bridging planar oxygen p orbitals.Such bridging defects have a dramatic influence on local bandwidth,thus provide a new way to manipulate the strength of Mottness in a Mott insulator.展开更多
Finding viable Kagome lattices is vital for materializing novel phenomena in quantum materials.In this study,we performed element substitutions on CsV_(3)Sb_(5)with space group P 6/mmm,TbMn_(6)Sn_(6)with space group P...Finding viable Kagome lattices is vital for materializing novel phenomena in quantum materials.In this study,we performed element substitutions on CsV_(3)Sb_(5)with space group P 6/mmm,TbMn_(6)Sn_(6)with space group P 6/mmm,and CsV_(6)Sb_(6)with space group R3m,as the parent compounds.Totally 4158 materials were obtained through element substitutions,and these materials were then calculated via density functional theory in high-throughput mode.Afterwards,48 materials were identified with high thermodynamic stability(E_(hull)<5 meV/atom).Furthermore,we compared the thermodynamic stability of three different phases with the same elemental composition and predicted some competing phases that may arise during material synthesis.Finally,by calculating the electronic structures of these materials,we attempted to identify patterns in the electronic structure variations as the elements change.This study provides guidance for discovering promising AM_(3)X_(5)/AM_(6)X_(6)Kagome materials from a vast phase space.展开更多
We present a detailed investigation of magnetic properties of colossal magnetoresistance material HgCr2Se4. While spontaneous magnetization and zero-field magnetic susceptibility are found to follow asymptotic scaling...We present a detailed investigation of magnetic properties of colossal magnetoresistance material HgCr2Se4. While spontaneous magnetization and zero-field magnetic susceptibility are found to follow asymptotic scaling laws for a narrow range of temperatures near the critical point, two methods with connections to the renormalization group theory provide analytical descriptions of the magnetic properties for much wider temperature ranges. Based on this, an analytical formula is obtained for the temperature dependence of the low field magnetoresistance in the paramagnetic phase.展开更多
基金Project supported by the National Natural Science Foundation of China (Grant Nos.11888101 and U1832202)the Chinese Academy of Sciences (Grant Nos.QYZDB-SSWSLH043,XDB28000000,and XDB33000000)+1 种基金the K.C.Wong Education Foundation (Grant No.GJTD-2018-01)the Informatization Plan of Chinese Academy of Sciences (Grant No.CAS-WX2021SF-0102)。
文摘We report a study of the electronic structure of BaFe_(2)As_(2) under uniaxial strains using angle-resolved photoemission spectroscopy and transport measurements. Two electron bands at the MY point, with an energy splitting of 50 meV in the strain-free sample, shift downward and merge into each other under a large uniaxial strain, while three hole bands at theГ point shift downward together. However, we also observed an enhancement of the resistance anisotropy under uniaxial strains by electrical transport measurements, implying that the applied strains strengthen the electronic nematic order in BaFe_(2)As_(2). These observations suggest that the splitting of these two electron bands at the MY point is not caused by the nematic order in BaFe_(2)As_(2).
基金Project supported by the Ministry of Science and Technology of China (Grant No. 2022YFA1403800)the National Natural Science Foundation of China (Grant Nos. U2032204,12188101, and U22A6005)+2 种基金the Chinese Academy of Sciences (Grant No. XDB33000000)the Synergetic Extreme Condition User Facility (SECUF)the Center for Materials Genome。
文摘Manipulating emergent quantum phenomena is a key issue for understanding the underlying physics and contributing to possible applications.Here we study the evolution of insulating ground states of Ta_(2)Pu_(3)Te_(5) and Ta_(2)Ni_(3)Te_(5) under in-situ surface potassium deposition via angle-resolved photoemission spectroscopy.Our results confirm the excitonic insulator character of Ta_(2)d_(3)Te_(5).Upon surface doping,the size of its global gap decreases obviously.After a deposition time of more than 7 min,the potassium atoms induce a metal-insulator phase transition and make the system recover to a normal state.In contrast,our results show that the isostructural compound Ta_(2)Ni_(3)Te_(5) is a conventional insulator.The size of its global gap decreases upon surface doping,but persists positive throughout the doping process.Our results not only confirm the excitonic origin of the band gap in Ta_(2)Pd_(3)Te_(5),but also offer an effective method for designing functional quantum devices in the future.
基金supported by the National Science Foundation of China(Grant Nos.U1932215 and 12274186)the National Key Research and Development Program of China(Grant No.2022YFA1402704)+1 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB33010100)the Synergetic Extreme Condition User Facility(SECUF)。
文摘After the discovery of the ARECh_(2)(A=alkali or monovalent ions,RE=rare-earth,Ch=chalcogen)triangular lattice quantum spin liquid(QSL)family,a series of its oxide,sulfide,and selenide counterparts has been consistently reported and extensively investigated.While KErTe_(2) represents the initial synthesized telluride member,preserving its triangular spin lattice,it was anticipated that the substantial tellurium ions could impart more pronounced magnetic attributes and electronic structures to this material class.This study delves into the magnetism of KErTe_(2) at finite temperatures through magnetization and electron spin resonance(ESR)measurements.Based on the angular momentum J after spin-orbit coupling(SOC)and symmetry analysis,we obtain the magnetic effective Hamiltonian to describe the magnetism of Er^(3+)in R3m space group.Applying the mean-field approximation to the Hamiltonian,we can simulate the magnetization and magnetic heat capacity of KErTe_(2) in paramagnetic state and determine the crystalline electric field(CEF)parameters and partial exchange interactions.The relatively narrow energy gaps between the CEF ground state and excited states exert a significant influence on the magnetism.For example,small CEF excitations can result in a significant broadening of the ESR linewidth at 2 K.For the fitted exchange interactions,although the values are small,given a large angular momentum J=15/2 after SOC,they still have a noticeable effect at finite temperatures.Notably,the heat capacity data under different magnetic fields along the𝑐axis direction also roughly match our calculated results,further validating the reliability of our analytical approach.These derived parameters serve as crucial tools for future investigations into the ground state magnetism of KErTe_(2).The findings presented herein lay a foundation for exploration of the intricate magnetism within the triangular-lattice delafossite family.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.U22A6005,U2032204,and 12104492)the Guangdong Major Scientific Research Project(Grant No.2018KZDXM061)+3 种基金the National Key Research and Development Program of China(Grant No.2021YFA1400401)the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB33010000)the K.C.Wong Education Foundation(Grant No.GJTD-2018-01)the Informatization Plan of Chinese Academy of Sciences(Grant No.CAS-WX2021SF0102)。
文摘Single crystals of CeMn_(0.85)Sb_(2) have been successfully synthesized by using the Bi as flux.Analysis of single crystal x-ray diffraction data confirms that CeMn_(0.85)Sb_(2) crystallizes in the HfCuSi_(2)-type structure with the space group P4/nmm(No.129).In the case of H‖c,CeMn_(0.85)Sb_(2) displays a robust antiferromagnetic transition at~160 K for Mn-sublattice,and there is no sign of magnetic order regarding Ce-sublattice.In the case of the Mn-sublattice shows signs of magnetic order at 160 K and 116 K,indicating a possible spin reorientation.There is no sign of magnetic order for the Cesublattice either,but,alternating current magnetic susceptibility measurements reveal a spin glass state below 18 K in the case of H⊥c.Isothermal magnetization curves measured below magnetic order with H⊥c show saturation and even large hysteresis at 2 K,indicating the presence of a ferromagnetic component.In addition,a field-induced spin-flop transition is observed in the case of H⊥c,indicating a field-induced spin reorientation of Mn spins.Electrical resistivity measurements indicate a metallic nature for CeMn_(0.85)Sb_(2) and large anisotropy which is consistent with its quasi-two-dimensional layered structure.
基金Project supported by the National Key Research and Development Program of China(Grant No.2021YFA0718700)the National Natural Science Foundation of China(Grant No.12174347)+1 种基金the Synergetic Extreme Condition User Facility(SECUF)the Center for Materials Genome。
文摘Ta As,the first experimentally discovered Weyl semimetal material,has attracted a lot of attention due to its high carrier mobility,high anisotropy,nonmagnetic properties and strong interaction with light.These make it an ideal candidate for the study of Weyl fermions and applications in quantum computation,thermoelectric devices,and photodetection.For further basic physics studies and potential applications,large-size and high-quality Ta As films are urgently needed.However,it is difficult to grow As-stoichiometry Ta As films due to the volatilization of As during the growth.To solve this problem,we attempted to grow Ta As films on different substrates using targets with different As stoichiometric ratios via pulsed laser deposition(PLD).In this work,we found that partial As ions of the Ga As substrate are likely to diffuse into the Ta As films during growth,which was preliminarily confirmed by structural characterization,surface topography and composition analysis.As a result,the As content in the Ta As film was improved and the Ta As phase was achieved.Our work presents an effective method for the fabrication of Ta As films using PLD,enabling possible use of the Weyl semimetal film for functional devices.
基金supported by the National Key R&D Program of China(Grant No.2022YFA1403000)the National Natural Science Foundation of China(Grant Nos.11974070,92365102,11974306,12034017,11734006,and 11774401)。
文摘Nonlinear optical properties are investigated using the static and time-resolved second harmonic generation in the topological material molybdenum phosphide(Mo P) with three-component fermions.Giant second harmonic generation signals are detected and the derived χ^((2)) value is larger than that of the typical electro–optic material.Upon optical excitation,no photoinduced change of the symmetry is detected in MoP,which is quite different from previous observations in several other topological materials.
基金the National Key R&D Program of China(Grant No.2017YFA0302900)the Basic Science Center Project of National Natural Science Foundation of China(Grant No.51788104)+4 种基金supported in part by the Beijing Advanced Innovation Center for Future Chip(ICFC)Open Research Fund Program of the State Key Laboratory of Low-Dimensional Quantum Physicssupported by the National Natural Science Foundation of China(Grant No.12074424)the Fundamental Research Funds for the Central Universitiesthe Research Funds of Renmin University of China。
文摘The electronic evolution of Mott insulators into exotic correlated phases remains puzzling,because of electron interaction and inhomogeneity.Introduction of individual imperfections in Mott insulators could help capture the main mechanism and serve as a basis to understand the evolution.Here we utilize scanning tunneling microscopy to probe the atomic scale electronic structure of the spin-orbit-coupling assisted Mott insulator Sr_(3)Ir_(2)O_(7).It is found that the tunneling spectra exhibit a homogeneous Mott gap in defect-free regions,but near the oxygen vacancy in the rotated Ir O_(2)plane the local Mott gap size is significantly enhanced.We attribute the enhanced gap to the locally reduced hopping integral between the 5d electrons of neighboring Ir sites via the bridging planar oxygen p orbitals.Such bridging defects have a dramatic influence on local bandwidth,thus provide a new way to manipulate the strength of Mottness in a Mott insulator.
基金supported by the Chinese Academy of Sciences(Grant Nos.CASWX2023SF-0101,ZDBS-LY-SLH007 and XDB33020000)the National Key R&D Program of China(Grant No.2021YFA0718700)。
文摘Finding viable Kagome lattices is vital for materializing novel phenomena in quantum materials.In this study,we performed element substitutions on CsV_(3)Sb_(5)with space group P 6/mmm,TbMn_(6)Sn_(6)with space group P 6/mmm,and CsV_(6)Sb_(6)with space group R3m,as the parent compounds.Totally 4158 materials were obtained through element substitutions,and these materials were then calculated via density functional theory in high-throughput mode.Afterwards,48 materials were identified with high thermodynamic stability(E_(hull)<5 meV/atom).Furthermore,we compared the thermodynamic stability of three different phases with the same elemental composition and predicted some competing phases that may arise during material synthesis.Finally,by calculating the electronic structures of these materials,we attempted to identify patterns in the electronic structure variations as the elements change.This study provides guidance for discovering promising AM_(3)X_(5)/AM_(6)X_(6)Kagome materials from a vast phase space.
基金Supported by the National Natural Science Foundation of China under Grant Nos 61425015,11474330 and 11374337the National Basic Research Program of China under Grant Nos 2012CB921703 and 2015CB921102the Chinese Academy of Sciences
文摘We present a detailed investigation of magnetic properties of colossal magnetoresistance material HgCr2Se4. While spontaneous magnetization and zero-field magnetic susceptibility are found to follow asymptotic scaling laws for a narrow range of temperatures near the critical point, two methods with connections to the renormalization group theory provide analytical descriptions of the magnetic properties for much wider temperature ranges. Based on this, an analytical formula is obtained for the temperature dependence of the low field magnetoresistance in the paramagnetic phase.
