High-temperature superconductivity(HTSC)remains one of the most challenging and fascinating mysteries in condensed matter physics.Recently,superconductivity with transition temperature exceeding liquid-nitrogen temper...High-temperature superconductivity(HTSC)remains one of the most challenging and fascinating mysteries in condensed matter physics.Recently,superconductivity with transition temperature exceeding liquid-nitrogen temperature is discovered in La_(3)Ni_(2)O_(7) at high pressure,which provides a new platform to explore the unconventional HTSC.In this work,using high-resolution angle-resolved photoemission spectroscopy and ab initio calculation,we systematically investigate the electronic structures of La_(3)Ni_(2)O_(7) at ambient pressure.Our experiments are in nice agreement with ab initio calculations after considering an orbital-dependent band renormalization effect.The strong electron correlation effect pushes a flat band of d_(z^(2))𝑧2 orbital component below the Fermi level(E_(F)),which is predicted to locate right at E_(F) under high pressure.Moreover,the d_(x^(2)−y^(2)) band shows pseudogap-like behavior with suppressed spectral weight and diminished quasiparticle peak near E_(F).Our findings provide important insights into the electronic structure of La_(3)Ni_(2)O_(7),which will shed light on understanding of the unconventional superconductivity in nickelates.展开更多
Iron-based superconductor family FeX(X=S,Se,Te)has been one of the research foci in physics and material science due to their record-breaking superconducting temperature(FeSe film)and rich physical phenomena.Recently,...Iron-based superconductor family FeX(X=S,Se,Te)has been one of the research foci in physics and material science due to their record-breaking superconducting temperature(FeSe film)and rich physical phenomena.Recently,FeS,the least studied Fe X compound(due to the difficulty in synthesizing high quality macroscopic crystals)attracted much attention because of its puzzling superconducting pairing symmetry.In this work,combining scanning tunneling microscopy and angle resolved photoemission spectroscopy(ARPES)with sub-micron spatial resolution,we investigate the intrinsic electronic structures of superconducting FeS from individual single crystalline domains.Unlike FeTe or FeSe,FeS remains identical tetragonal structure from room temperature down to 5 K,and the band structures observed can be well reproduced by our ab-initio calculations.Remarkably,mixed with the 1×1 tetragonal metallic phase,we also observe the coexistence of √5×√5 reconstructed insulating phase in the crystal,which not only helps explain the unusual properties of FeS,but also demonstrates the importance of using spatially resolved experimental tools in the study of this compound.展开更多
Dirac semimetals are materials in which the conduction and the valence bands have robust crossing points protected by topology or symmetry. Recently, a new type of Dirac semimetals, so called the Dirac line-node semim...Dirac semimetals are materials in which the conduction and the valence bands have robust crossing points protected by topology or symmetry. Recently, a new type of Dirac semimetals, so called the Dirac line-node semimetals （DLNSs）, have attracted a lot of attention, as they host robust Dirac points along the one-dimensional （1D） lines in the Brillouin zone （BZ）. In this work, using angle-resolved photoemission spectroscopy （ARPES） and first-principles calculations, we systematically investigated the electronic structures of non-symmorphic ZrSiS crystal where we clearly distinguished the surface states from the bulk states. The photon-energy-dependent measurements further prove the existence of Dirac line node along the X-R direction. Remarkably, by in situ surface potassium doping, we clearly observed the different evolutions of the bulk and surface electronic states while proving the robustness of the Dirac line node. Our studies not only reveal the complete electronic structures of ZrSiS, but also demonstrate the method manipulating the electronic structure of the compound.展开更多
Ternary transition metal chalcogenides provide a rich platform to search and study intriguing electronic properties. Using angle-resolved photoemission spectroscopy and ab initio calculation, we investigate the electr...Ternary transition metal chalcogenides provide a rich platform to search and study intriguing electronic properties. Using angle-resolved photoemission spectroscopy and ab initio calculation, we investigate the electronic structure of Cu_(2)TlX_(2)(X = Se, Te), ternary transition metal chalcogenides with quasi-two-dimensional crystal structure. The band dispersions near the Fermi level are mainly contributed by the Te/Se p orbitals. According to our ab-initio calculation, the electronic structure changes from a semiconductor with indirect band gap in Cu_(2)TlSe_(2) to a semimetal in Cu_(2)TlTe_(2), suggesting a band-gap tunability with the composition of Se and Te. By comparing ARPES experimental data with the calculated results, we identify strong modulation of the band structure by spin–orbit coupling in the compounds. Our results provide a ternary platform to study and engineer the electronic properties of transition metal chalcogenides related to large spin–orbit coupling.展开更多
As a new type of quantum state of matter hosting low energy relativistic quasiparticles,Weyl semimetals(WSMs)have attracted significant attention for scientific community and potential quantum device applications.In t...As a new type of quantum state of matter hosting low energy relativistic quasiparticles,Weyl semimetals(WSMs)have attracted significant attention for scientific community and potential quantum device applications.In this study,we present a comprehensive investigation of the structural,magnetic,and transport properties of noncentrosymmetric RAl Si(R=Sm,Ce),which have been predicted to be new magnetic WSM candidates.Both samples exhibit nonsaturated magnetoresistance,with about 900%and 80%for Sm Al Si and Ce Al Si,respectively,at temperature of 1.8 K and magnetic field of 9 T.The carrier densities of Sm Al Si and Ce Al Si exhibit remarkable change around magnetic transition temperatures,signifying that the electronic states are sensitive to the magnetic ordering of rare-earth elements.At low temperatures,Sm Al Si reveals prominent Shubnikov–de Haas oscillations associated with the nontrivial Berry phase.High-pressure experiments demonstrate that the magnetic order is robust and survival under high pressure.Our results would yield valuable insights into WSM physics and potentials in applications to next-generation spintronic devices in the RAl Si(R=Sm,Ce)family.展开更多
Angle-resolved photoemission spectroscopy(ARPES)and torque magnetometry(TM)measurements have been carried out to study the electronic structures of a correlated topological insulator(TI)candidate Yb B6.We observed cle...Angle-resolved photoemission spectroscopy(ARPES)and torque magnetometry(TM)measurements have been carried out to study the electronic structures of a correlated topological insulator(TI)candidate Yb B6.We observed clear surface states on the[001]surface centered at theГ^- and М^- points of the surface Brillouin zone.Interestingly,the fermiology revealed by the quantum oscillation of TM measurements agrees excellently with ARPES measurements.Moreover,the band structures we observed suggest that the band inversion in Yb B6 happens between the Yb5 dand B2bands,instead of the Yb5dand Yb4fbands as suggested by previous theoretical investigation,which will help settle the heavy debate regarding the topological nature of samarium/ytterbium hexaborides.展开更多
基金supported by the National Key R&D Program of China(Grant Nos.2022YFA1403100 and 2022YFA1403200)the National Natural Science Foundation of China(Grant Nos.12275148,12004270,and 52272265)+1 种基金Guangdong Basic and Applied Basic Research Foundation(Grant No.2022B1515120020)support from Tsinghua University Initiative Scientific Research Program.
文摘High-temperature superconductivity(HTSC)remains one of the most challenging and fascinating mysteries in condensed matter physics.Recently,superconductivity with transition temperature exceeding liquid-nitrogen temperature is discovered in La_(3)Ni_(2)O_(7) at high pressure,which provides a new platform to explore the unconventional HTSC.In this work,using high-resolution angle-resolved photoemission spectroscopy and ab initio calculation,we systematically investigate the electronic structures of La_(3)Ni_(2)O_(7) at ambient pressure.Our experiments are in nice agreement with ab initio calculations after considering an orbital-dependent band renormalization effect.The strong electron correlation effect pushes a flat band of d_(z^(2))𝑧2 orbital component below the Fermi level(E_(F)),which is predicted to locate right at E_(F) under high pressure.Moreover,the d_(x^(2)−y^(2)) band shows pseudogap-like behavior with suppressed spectral weight and diminished quasiparticle peak near E_(F).Our findings provide important insights into the electronic structure of La_(3)Ni_(2)O_(7),which will shed light on understanding of the unconventional superconductivity in nickelates.
基金Project supported by CAS-Shanghai Science Research Center,China(Grant No.CAS-SSRC-YH-2015-01)the National Key R&D Program of China(Grant No.2017YFA0305400)+4 种基金the National Natural Science Foundation of China(Grant Nos.11674229,11227902,and 11604207)the EPSRC Platform Grant(Grant No.EP/M020517/1)Hefei Science Center,Chinese Academy of Sciences(Grant No.2015HSC-UE013)Science and Technology Commission of Shanghai Municipality,China(Grant No.14520722100)the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB04040200)。
文摘Iron-based superconductor family FeX(X=S,Se,Te)has been one of the research foci in physics and material science due to their record-breaking superconducting temperature(FeSe film)and rich physical phenomena.Recently,FeS,the least studied Fe X compound(due to the difficulty in synthesizing high quality macroscopic crystals)attracted much attention because of its puzzling superconducting pairing symmetry.In this work,combining scanning tunneling microscopy and angle resolved photoemission spectroscopy(ARPES)with sub-micron spatial resolution,we investigate the intrinsic electronic structures of superconducting FeS from individual single crystalline domains.Unlike FeTe or FeSe,FeS remains identical tetragonal structure from room temperature down to 5 K,and the band structures observed can be well reproduced by our ab-initio calculations.Remarkably,mixed with the 1×1 tetragonal metallic phase,we also observe the coexistence of √5×√5 reconstructed insulating phase in the crystal,which not only helps explain the unusual properties of FeS,but also demonstrates the importance of using spatially resolved experimental tools in the study of this compound.
基金Project supported by the National Key R&D Program of China(Grant No.2017YFA0305400)Chinese Academy of Science–Shanghai Science Research Center(Grant No.CAS-SSRC-YH-2015-01)+2 种基金the National Natural Science Foundation of China(Grant No.11674229)the Engineering and Physical Sciences Research Council Platform(Grant No.EP/M020517/1)the Hefei Science–Center Chinese Academy of Sciences(Grant No.2015HSC-UE013)
文摘Dirac semimetals are materials in which the conduction and the valence bands have robust crossing points protected by topology or symmetry. Recently, a new type of Dirac semimetals, so called the Dirac line-node semimetals （DLNSs）, have attracted a lot of attention, as they host robust Dirac points along the one-dimensional （1D） lines in the Brillouin zone （BZ）. In this work, using angle-resolved photoemission spectroscopy （ARPES） and first-principles calculations, we systematically investigated the electronic structures of non-symmorphic ZrSiS crystal where we clearly distinguished the surface states from the bulk states. The photon-energy-dependent measurements further prove the existence of Dirac line node along the X-R direction. Remarkably, by in situ surface potassium doping, we clearly observed the different evolutions of the bulk and surface electronic states while proving the robustness of the Dirac line node. Our studies not only reveal the complete electronic structures of ZrSiS, but also demonstrate the method manipulating the electronic structure of the compound.
基金supported by the National Natural Science Foundation of China (Grant No. 11774190)。
文摘Ternary transition metal chalcogenides provide a rich platform to search and study intriguing electronic properties. Using angle-resolved photoemission spectroscopy and ab initio calculation, we investigate the electronic structure of Cu_(2)TlX_(2)(X = Se, Te), ternary transition metal chalcogenides with quasi-two-dimensional crystal structure. The band dispersions near the Fermi level are mainly contributed by the Te/Se p orbitals. According to our ab-initio calculation, the electronic structure changes from a semiconductor with indirect band gap in Cu_(2)TlSe_(2) to a semimetal in Cu_(2)TlTe_(2), suggesting a band-gap tunability with the composition of Se and Te. By comparing ARPES experimental data with the calculated results, we identify strong modulation of the band structure by spin–orbit coupling in the compounds. Our results provide a ternary platform to study and engineer the electronic properties of transition metal chalcogenides related to large spin–orbit coupling.
基金supported by the National Key R&D Program of China(Grant Nos.2018YFA0704300 and 2017YFB0503302)the National Natural Science Foundation of China(Grant Nos.U1932217,11974246,12004252,61771234,and 12004251)+6 种基金the Natural Science Foundation of Shanghai(Grant Nos.19ZR1477300 and 20ZR1436100)the Science and Technology Commission of Shanghai Municipality(Grant Nos.19JC1413900 and YDZX20203100001438)the Shanghai Science and Technology Plan(Grant No.21DZ2260400),the Shanghai Sailing Program(Grant No.21YF1429200)the Interdisciplinary Program of Wuhan National High Magnetic Field Center(Grant No.WHMFC202124)the Beijing National Laboratory for Condensed Matter Physicsthe support from Analytical Instrumentation Center(Grant No.SPST-AIC10112914)Centre for High-resolution Electron Microscopy(ChEM)(Grant No.EM02161943),SPST,Shanghai Tech University。
文摘As a new type of quantum state of matter hosting low energy relativistic quasiparticles,Weyl semimetals(WSMs)have attracted significant attention for scientific community and potential quantum device applications.In this study,we present a comprehensive investigation of the structural,magnetic,and transport properties of noncentrosymmetric RAl Si(R=Sm,Ce),which have been predicted to be new magnetic WSM candidates.Both samples exhibit nonsaturated magnetoresistance,with about 900%and 80%for Sm Al Si and Ce Al Si,respectively,at temperature of 1.8 K and magnetic field of 9 T.The carrier densities of Sm Al Si and Ce Al Si exhibit remarkable change around magnetic transition temperatures,signifying that the electronic states are sensitive to the magnetic ordering of rare-earth elements.At low temperatures,Sm Al Si reveals prominent Shubnikov–de Haas oscillations associated with the nontrivial Berry phase.High-pressure experiments demonstrate that the magnetic order is robust and survival under high pressure.Our results would yield valuable insights into WSM physics and potentials in applications to next-generation spintronic devices in the RAl Si(R=Sm,Ce)family.
基金supported by the National Natural Science Foundation of China (Grant Nos. 11774190, 11674229, 11634009, and 11774427)the National Key R&D Program of China (Grant Nos. 2017YFA0304600 and 2017YFA0305400)+5 种基金support from the EPSRC (UK) grant EP/K04074X/1 and a DARPA (US) MESO project (No. N66001-11-1-4105)supported by the Office of Naval Research through the National Science Foundation under Award No. DMR-1707620 (magnetization measurement)supported by the Office of Basic Energy Sciences of the U.S. Department of Energy (DE-AC0205CH11231)SIMES and SLAC National Accelerator Laboratory is supported by the Office of Basic Energy Sciences of the U.S. Department of Energy (DE-AC0276SF00515)Nanjing University is supported by the National Basic Research Program of China (Grant No. 51002074)the National Basic Research of China (Grant Nos. 2012CB921503 and 2012CB632702)
文摘Angle-resolved photoemission spectroscopy(ARPES)and torque magnetometry(TM)measurements have been carried out to study the electronic structures of a correlated topological insulator(TI)candidate Yb B6.We observed clear surface states on the[001]surface centered at theГ^- and М^- points of the surface Brillouin zone.Interestingly,the fermiology revealed by the quantum oscillation of TM measurements agrees excellently with ARPES measurements.Moreover,the band structures we observed suggest that the band inversion in Yb B6 happens between the Yb5 dand B2bands,instead of the Yb5dand Yb4fbands as suggested by previous theoretical investigation,which will help settle the heavy debate regarding the topological nature of samarium/ytterbium hexaborides.
