Using angle-resolved photoemission spectroscopy and density functional theory calculations methods,we investigate the electronic structures and topological properties of ternary tellurides NbIrTe_(4),a candidate for t...Using angle-resolved photoemission spectroscopy and density functional theory calculations methods,we investigate the electronic structures and topological properties of ternary tellurides NbIrTe_(4),a candidate for type-II Weyl semimetal.We demonstrate the presence of several Fermi arcs connecting their corresponding Weyl points on both termination surfaces of the topological material.Our analysis reveals the existence of Dirac points,in addition to Weyl points,giving both theoretical and experimental evidences of the coexistence of Dirac and Weyl points in a single material.These findings not only confirm NbIrTe_(4) as a unique topological semimetal but also open avenues for exploring novel electronic devices based on its coexisting Dirac and Weyl fermions.展开更多
The search for new materials with Dirac points has been a fascinating subject of condensed matter physics.Here we first report the growth and band structure of HfGe_(0.92)Te single crystals featuring three different t...The search for new materials with Dirac points has been a fascinating subject of condensed matter physics.Here we first report the growth and band structure of HfGe_(0.92)Te single crystals featuring three different types of Dirac points.HfGe_(0.92)Te crystallizes in a nonsymmorphic tetragonal space group P4/nmm(No.129),having a square Ge-atom plane with vacancies of about 8%.Using angle-resolved photoemission spectroscopy(ARPES),the Dirac nodal line composed of conventional Dirac points vulnerable to spin-orbit coupling(SOC)is observed,accompanied by robust Dirac points protected by the nonsymmorphic symmetry against SOC and vacancies.In particular,spin-orbit Dirac points(SDPs)originating from the surface formed under significant SOC could exist based on ARPES and calculations.Quasi-two-dimensional(quasi-2D)characteristics are confirmed by angular-resolved magnetoresistance.HfGe_(0.92)Te bulk crystals can be easily exfoliated to flakes with a thickness of approximately 5 nm for the quasi-2D nature.Thus,HfGe_(0.92)Te provides a good platform to explore exotic topological phases or topological properties with three different types of Dirac points,which is a potential candidate to achieve novel 2D SDPs.展开更多
The presence of a pair of Weyl and Dirac points(WP-DP)in topological semimetal states is intriguing and sought after due to the effects associated with chiral topological charges.However,identifying these states in re...The presence of a pair of Weyl and Dirac points(WP-DP)in topological semimetal states is intriguing and sought after due to the effects associated with chiral topological charges.However,identifying these states in real materials poses a significant challenge.In this study,by means of first-principles calculations we predict the coexistence of charge-2 Dirac and charge-2 Weyl phonons at high-symmetry points within a noncentrosymmetric P4_(1)2_(1)2 space group.Furthermore,we propose GeO_(2)as an ideal candidate for realizing these states.Notably,we observe two distinct surface arcs that connect the Dirac and Weyl points across the entire Brillouin zone,which could facilitate their detection in future experimental investigations.This study not only presents a tangible material for experimentalists to explore the topological properties of WP-DP states but also opens up new avenues in the quest for ideal platforms to study chiral particles.展开更多
The introduction of lattice anisotropy causes Dirac cones to shift in response to the applied strain, leaving a pseudogap at the original Dirac points. Here, a group-theory analysis is combined with first-principles c...The introduction of lattice anisotropy causes Dirac cones to shift in response to the applied strain, leaving a pseudogap at the original Dirac points. Here, a group-theory analysis is combined with first-principles calculations to reveal the movement characteristics of Dirac points and band gaps in various graphynes under rotating uniaxial and shear strains. Graphene, where linear effects dominate, is different from α-,β-, and γ-graphynes, which generate strong nonlinear responses due to their bendable acetylenic linkages. However, the linear components of the electronic response, which are essential in determining material performance such as intrinsic carrier mobility due to electron-phonon coupling, can be readily separated, and are well described by a unified theory. The movement of the Dirac points in α-graphyne is circular under a rotating strain, and the pseudogap opening is isotropic with a magnitude of only 2% that in graphene. In comparison, the movement in β-graphyne is elliptical and the center is displaced from the origin. For γ-graphyne, three branches of gaps change with the applied strains with a sine/cosine dependence on the strain angle. The developed methodology is useful in determining the electronic response to various strains of Dirac materials and two-dimensional semiconductors,展开更多
The moving media theory is applied to a photonic confined structure which is a continuous dielectric slab waveguide with the uniaxial anisotropy and without the discrete translational symmetry.The moving effect not on...The moving media theory is applied to a photonic confined structure which is a continuous dielectric slab waveguide with the uniaxial anisotropy and without the discrete translational symmetry.The moving effect not only brings about non-reciprocity to the whole photonic band structure in the co-moving and counter-moving directions,but also leads to the topological transition of local degenerate points within the band diagram.We demonstrate through calculation that the type-ⅡDirac point can be turned into type-ⅠDirac point when the uniaxial slab is moving over certain speed.Our results provide a new approach to regulate the topology of degeneracy for two-dimensional photonic bands in the continuous translational symmetry condition.展开更多
An ideal type-Ⅲnodal point is generated by crossing a completely flat band and a dispersive band along a certain momentum direction.To date,the type-Ⅲnodal points found in two-dimensional(2D)materials have been most...An ideal type-Ⅲnodal point is generated by crossing a completely flat band and a dispersive band along a certain momentum direction.To date,the type-Ⅲnodal points found in two-dimensional(2D)materials have been mostly accidental and random rather than ideal cases,and no one mentions what kind of lattice can produce ideal nodal points.Here,we propose that ideal type-Ⅲnodal points can be obtained in a diamond-like lattice.The flat bands in the lattice originate from destructive interference of wavefunctions,and thus are intrinsic and robust.Moreover,the specific lattice can be realized in some 2D carbon networks,such as T-graphene and its derivatives.All the carbon structures possess type-ⅢDirac points.In two of the structures,consisting of triangular carbon rings,the type-ⅢDirac points are located just on the Fermi level and the Fermi surface is very clean.Our research not only opens a door to finding the ideal type-ⅢDirac points,but also provides 2D materials for exploring their physical properties experimentally.展开更多
Low-frequency flicker noise is usually associated with material defects or imperfection of fabrication procedure. Up to now, there is only very limited knowledge about flicker noise of the topological insulator, whose...Low-frequency flicker noise is usually associated with material defects or imperfection of fabrication procedure. Up to now, there is only very limited knowledge about flicker noise of the topological insulator, whose topologically protected conducting surface is theoretically immune to back scattering. To suppress the bulk conductivity we synthesize antimony doped Bi2Se3 nanowires and conduct transport measurements at cryogenic temperatures. The low-frequency current noise measurement shows that the noise amplitude at the high-drain current regime can be described by Hooge＇s empirical relationship, while the noise level is significantly lower than that predicted by Hooge＇s model near the Dirac point. Furthermore, different frequency responses of noise power spectrum density for specific drain currents at the low drain current regime indicate the complex origin of noise sources of topological insulator.展开更多
We proposed a model with non reciprocal coupling coefficients, in which the imaginary parts γ indicate the phase delay or exceed term. The distributions of band structure and the group velocity are both characterized...We proposed a model with non reciprocal coupling coefficients, in which the imaginary parts γ indicate the phase delay or exceed term. The distributions of band structure and the group velocity are both characterized as a function of the coupling. we studied the system’s topological states and group velocity control. The results show that the movement and breaking of Dirac points exist in the energy band of the system. By changing the coupling coefficients, the conversion between any topological states corresponds to different Chern number. Topological edge states exist in topological nontrivial systems that correspond to the two different Chern numbers. Besides, it is also found that both the coupling coefficient and the wave vector can cause the oscillation of the pulse group velocity. At the same time, the topological state can suppress the amplitude of the group velocity profiles. Our findings enrich the theory of light wave manipulation in high-dimensional photonic lattices and provide a novel view for realizing linear localization and group velocity regulation of light waves,which has potential application in high-speed optical communication and quantum information fields.展开更多
In three-dimensional noncentrosymmetric materials two-fold screw rotation symmetry forces electron＇s energy bands to have Weyl points at which two bands touch. This is illustrated for space groups No. 19 （P212121 ）...In three-dimensional noncentrosymmetric materials two-fold screw rotation symmetry forces electron＇s energy bands to have Weyl points at which two bands touch. This is illustrated for space groups No. 19 （P212121 ） and No. 198 （P213）, which have three orthogonal screw rotation axes. In the case of space groups No. 61 （Pbca） and No. 205 （Pa-3） that have extra inversion symmetry, Weyl points are promoted to four-fold degenerate line nodes in glide-invariant planes. The three-fold rotation symmetry present in the space groups No. 198 and No. 205 allows Weyl and Dirac points, respectively, to appear along its rotation axes in the Brillouin zone and generates four-fold and six-fold degeneracy at the F point and R point, respectively.展开更多
The energy band structure of single-layer graphene under one-dimensional electric and magnetic field modulation is theoretically investigated. The criterion for bandgap opening at the Dirac point is analytically deriv...The energy band structure of single-layer graphene under one-dimensional electric and magnetic field modulation is theoretically investigated. The criterion for bandgap opening at the Dirac point is analytically derived with a two-fold degeneracy second-order perturbation method. It is shown that a direct or an indirect bandgap semiconductor could be realized in a single-layer graphene under some specific configurations of the electric and magnetic field arrangement. Due to the bandgap generated in the single-layer graphene, the Klein tunneling observed in pristine graphene is completely suppressed.展开更多
Connecting one armchair carbon nanotube（CNT） to several zigzag graphene nanoribbons（ZGNRs） we find that the topologically-protected edge states of ZGNRs and the massless Dirac particle inherited from CNT still hol...Connecting one armchair carbon nanotube（CNT） to several zigzag graphene nanoribbons（ZGNRs） we find that the topologically-protected edge states of ZGNRs and the massless Dirac particle inherited from CNT still hold from the analysis of the band structure and the edge state. Furthermore, the lowest conductance step at the valley bottom increases proportionally with increasing the number of ZGNR wings. A novel conductance step of a peak occurs in the valley, which is two steps higher than the lowest step at the valley bottom. In addition, with increasing the number of ZGNR wings the width of the novel conductance step becomes narrow.展开更多
Nb_(2)S_(2)C is a van der Waals type layered superconductor with a transition temperature Tc=7.6 K.In this paper,detailed calculations of the electronic structure and topological properties of Nb_(2)S_(2)C were perfor...Nb_(2)S_(2)C is a van der Waals type layered superconductor with a transition temperature Tc=7.6 K.In this paper,detailed calculations of the electronic structure and topological properties of Nb_(2)S_(2)C were performed from first principles.We find that Nb2S2C is a highly anisotropic metal with multi-band characteristics.In the absence of spin-orbit coupling(SOC),there appears one pair of triply degenerate points created by band inversion along the Γ-A line.When SOC is considered,the triple points are gapped.Intriguingly,two distinct types of topological states,including topological Dirac semimetal and topological insulator states,co-emergence in the vicinity of Fermi level.Moreover,the topology of Nb_(2)S_(2)C is robust to external pressure and the Fermi level can be shifted downward to the topological Dirac semimetal state and topological insulator state at 10 GPa and 14 GPa,respectively.The results herein provide a new platform not only for the studies of physics of low-dimensional superconductor but also for further investigations of topological superconductivity.展开更多
Topological kagome lattice at the frontier of fundamental physics plays a key role in non-trivial topological quantum state.Here,we predict and investigate kagome lattice rare-earth vanadium-based quantum material LaV...Topological kagome lattice at the frontier of fundamental physics plays a key role in non-trivial topological quantum state.Here,we predict and investigate kagome lattice rare-earth vanadium-based quantum material LaV3Si2using density functional theory calculations.Both phonon spectrum and crystal transformation show stability of this material,which may be grown by experimental method.Dirac fermions,flat bands,and van Hove points as some basic features are presented in band structure and surface states.Further,symmetry-based compatibility relations support enforced semi-metal for occupied electron numbers with strong Berry curvature.Our results suggest that rare-earth vanadium-based RV3Si2can be treated as a new family kagome lattice.展开更多
Black phosphorus quantum dots(BPQDs)are synthesized and combined with graphene sheet.The fabricated BPQDs/graphene devices are capable of detecting visible and near infrared radiation.The adsorption efect of BPQDs in ...Black phosphorus quantum dots(BPQDs)are synthesized and combined with graphene sheet.The fabricated BPQDs/graphene devices are capable of detecting visible and near infrared radiation.The adsorption efect of BPQDs in graphene is clarifed by the relationship of the photocurrent and the shift of the Dirac point with diferent substrate.The Dirac point moves toward a neutral point under illumination with both SiO_(2)/Si and Si(3)N_(4)/Si substrates,indicating an anti-doped feature of photo-excitation.To our knowledge,this provides the frst observation of photoresist induced photocurrent in such systems.Without the infuence of the photoresist the device can respond to infrared light up to 980 nm wavelength in vacuum in a cryostat,in which the photocurrent is positive and photoconduction efect is believed to dominate the photocurrent.Finally,the adsorption efect is modeled using a frst-principle method to give a picture of charge transfer and orbital contribution in the interaction of phosphorus atoms and single-layer graphene.展开更多
We apply polyelectrolyte multilayer films by consecutive alternate adsorption of positively charged polyallylamine hydrochloride and negatively charged sodium polystyrene sulfonate to the surface of graphene field eff...We apply polyelectrolyte multilayer films by consecutive alternate adsorption of positively charged polyallylamine hydrochloride and negatively charged sodium polystyrene sulfonate to the surface of graphene field effect transistors. Oscillations in the Dirac voltage shift with alternating positive and negative layers clearly demonstrate the electrostatic gating effect in this simple model system. A simple electrostatic model accounts well for the sign and magnitude of the Dirac voltage shift. Using this system, we are able to create p-type or n-type graphene at will. This model serves as the basis for understanding the mechanism of charged polymer sensing using graphene devices, a potentially technologically important application of graphene in areas such as DNA sequencing, biomarker assays for cancer detection, and other protein sensing applications.展开更多
基金Project supported by the National Natural Science Foundation of China (Grant Nos.12274455,12274459,and 12204533)the National Key R&D Program of China (Grant No.2022YFA1403800)the Beijing Natural Science Foundation (Grant No.Z200005)。
文摘Using angle-resolved photoemission spectroscopy and density functional theory calculations methods,we investigate the electronic structures and topological properties of ternary tellurides NbIrTe_(4),a candidate for type-II Weyl semimetal.We demonstrate the presence of several Fermi arcs connecting their corresponding Weyl points on both termination surfaces of the topological material.Our analysis reveals the existence of Dirac points,in addition to Weyl points,giving both theoretical and experimental evidences of the coexistence of Dirac and Weyl points in a single material.These findings not only confirm NbIrTe_(4) as a unique topological semimetal but also open avenues for exploring novel electronic devices based on its coexisting Dirac and Weyl fermions.
基金partially supported by the National Natural Science Foundation of China(Grant Nos.51832010,51902055,11925408,12005251,and 11921004)National Key Research and Development Program of China(Grant Nos.2018YFE0202602,2018YFA0305700,and 2017YFA0302902)。
文摘The search for new materials with Dirac points has been a fascinating subject of condensed matter physics.Here we first report the growth and band structure of HfGe_(0.92)Te single crystals featuring three different types of Dirac points.HfGe_(0.92)Te crystallizes in a nonsymmorphic tetragonal space group P4/nmm(No.129),having a square Ge-atom plane with vacancies of about 8%.Using angle-resolved photoemission spectroscopy(ARPES),the Dirac nodal line composed of conventional Dirac points vulnerable to spin-orbit coupling(SOC)is observed,accompanied by robust Dirac points protected by the nonsymmorphic symmetry against SOC and vacancies.In particular,spin-orbit Dirac points(SDPs)originating from the surface formed under significant SOC could exist based on ARPES and calculations.Quasi-two-dimensional(quasi-2D)characteristics are confirmed by angular-resolved magnetoresistance.HfGe_(0.92)Te bulk crystals can be easily exfoliated to flakes with a thickness of approximately 5 nm for the quasi-2D nature.Thus,HfGe_(0.92)Te provides a good platform to explore exotic topological phases or topological properties with three different types of Dirac points,which is a potential candidate to achieve novel 2D SDPs.
基金supported by the National Key R&D Program of China(Grant No.2021YFB3501503)the National Natural Science Foundation of China(Grant No.51474202)+2 种基金Network and Information Foundation of CAS(Grant No.CAS-WX2021SF-0102)the Key Project of Chinese Academy of Sciences(Grant No.ZDRW-CN-2021-2-5)J.X.Li also acknowledges the funding from China Postdoctoral Science Foundation(Grant Nos.2022T150660 and 2021M700152).
文摘The presence of a pair of Weyl and Dirac points(WP-DP)in topological semimetal states is intriguing and sought after due to the effects associated with chiral topological charges.However,identifying these states in real materials poses a significant challenge.In this study,by means of first-principles calculations we predict the coexistence of charge-2 Dirac and charge-2 Weyl phonons at high-symmetry points within a noncentrosymmetric P4_(1)2_(1)2 space group.Furthermore,we propose GeO_(2)as an ideal candidate for realizing these states.Notably,we observe two distinct surface arcs that connect the Dirac and Weyl points across the entire Brillouin zone,which could facilitate their detection in future experimental investigations.This study not only presents a tangible material for experimentalists to explore the topological properties of WP-DP states but also opens up new avenues in the quest for ideal platforms to study chiral particles.
文摘The introduction of lattice anisotropy causes Dirac cones to shift in response to the applied strain, leaving a pseudogap at the original Dirac points. Here, a group-theory analysis is combined with first-principles calculations to reveal the movement characteristics of Dirac points and band gaps in various graphynes under rotating uniaxial and shear strains. Graphene, where linear effects dominate, is different from α-,β-, and γ-graphynes, which generate strong nonlinear responses due to their bendable acetylenic linkages. However, the linear components of the electronic response, which are essential in determining material performance such as intrinsic carrier mobility due to electron-phonon coupling, can be readily separated, and are well described by a unified theory. The movement of the Dirac points in α-graphyne is circular under a rotating strain, and the pseudogap opening is isotropic with a magnitude of only 2% that in graphene. In comparison, the movement in β-graphyne is elliptical and the center is displaced from the origin. For γ-graphyne, three branches of gaps change with the applied strains with a sine/cosine dependence on the strain angle. The developed methodology is useful in determining the electronic response to various strains of Dirac materials and two-dimensional semiconductors,
基金Project supported by the National Natural Science Foundation of China(Grant No.12074279)the Major Program of Natural Science Research of Jiangsu Higher Education Institutions(Grant No.18KJA140003)the Priority Academic Program Development(PAPD)of Jiangsu Higher Education Institutions。
文摘The moving media theory is applied to a photonic confined structure which is a continuous dielectric slab waveguide with the uniaxial anisotropy and without the discrete translational symmetry.The moving effect not only brings about non-reciprocity to the whole photonic band structure in the co-moving and counter-moving directions,but also leads to the topological transition of local degenerate points within the band diagram.We demonstrate through calculation that the type-ⅡDirac point can be turned into type-ⅠDirac point when the uniaxial slab is moving over certain speed.Our results provide a new approach to regulate the topology of degeneracy for two-dimensional photonic bands in the continuous translational symmetry condition.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.12174157,12074150,and 11874314)。
文摘An ideal type-Ⅲnodal point is generated by crossing a completely flat band and a dispersive band along a certain momentum direction.To date,the type-Ⅲnodal points found in two-dimensional(2D)materials have been mostly accidental and random rather than ideal cases,and no one mentions what kind of lattice can produce ideal nodal points.Here,we propose that ideal type-Ⅲnodal points can be obtained in a diamond-like lattice.The flat bands in the lattice originate from destructive interference of wavefunctions,and thus are intrinsic and robust.Moreover,the specific lattice can be realized in some 2D carbon networks,such as T-graphene and its derivatives.All the carbon structures possess type-ⅢDirac points.In two of the structures,consisting of triangular carbon rings,the type-ⅢDirac points are located just on the Fermi level and the Fermi surface is very clean.Our research not only opens a door to finding the ideal type-ⅢDirac points,but also provides 2D materials for exploring their physical properties experimentally.
基金Supported by the National Basic Research Program of China under Grant No 2012CB921703the National Natural Science Foundation of China under Grant Nos 11174357 and 11574379the Strategic Priority Research Program of Chinese Academy of Sciences under Grant No XDB07010300
文摘Low-frequency flicker noise is usually associated with material defects or imperfection of fabrication procedure. Up to now, there is only very limited knowledge about flicker noise of the topological insulator, whose topologically protected conducting surface is theoretically immune to back scattering. To suppress the bulk conductivity we synthesize antimony doped Bi2Se3 nanowires and conduct transport measurements at cryogenic temperatures. The low-frequency current noise measurement shows that the noise amplitude at the high-drain current regime can be described by Hooge＇s empirical relationship, while the noise level is significantly lower than that predicted by Hooge＇s model near the Dirac point. Furthermore, different frequency responses of noise power spectrum density for specific drain currents at the low drain current regime indicate the complex origin of noise sources of topological insulator.
基金Project supported by the National Natural Science Foundation of China (Grant No. 1217040857)。
文摘We proposed a model with non reciprocal coupling coefficients, in which the imaginary parts γ indicate the phase delay or exceed term. The distributions of band structure and the group velocity are both characterized as a function of the coupling. we studied the system’s topological states and group velocity control. The results show that the movement and breaking of Dirac points exist in the energy band of the system. By changing the coupling coefficients, the conversion between any topological states corresponds to different Chern number. Topological edge states exist in topological nontrivial systems that correspond to the two different Chern numbers. Besides, it is also found that both the coupling coefficient and the wave vector can cause the oscillation of the pulse group velocity. At the same time, the topological state can suppress the amplitude of the group velocity profiles. Our findings enrich the theory of light wave manipulation in high-dimensional photonic lattices and provide a novel view for realizing linear localization and group velocity regulation of light waves,which has potential application in high-speed optical communication and quantum information fields.
基金supported by JSPS Kakenhi(No.15K05141)from Japan Society for the Promotion of Science
文摘In three-dimensional noncentrosymmetric materials two-fold screw rotation symmetry forces electron＇s energy bands to have Weyl points at which two bands touch. This is illustrated for space groups No. 19 （P212121 ） and No. 198 （P213）, which have three orthogonal screw rotation axes. In the case of space groups No. 61 （Pbca） and No. 205 （Pa-3） that have extra inversion symmetry, Weyl points are promoted to four-fold degenerate line nodes in glide-invariant planes. The three-fold rotation symmetry present in the space groups No. 198 and No. 205 allows Weyl and Dirac points, respectively, to appear along its rotation axes in the Brillouin zone and generates four-fold and six-fold degeneracy at the F point and R point, respectively.
基金supported by the National Natural Science Foundation of China (Grant Nos. 60776067 and 10974011)
文摘The energy band structure of single-layer graphene under one-dimensional electric and magnetic field modulation is theoretically investigated. The criterion for bandgap opening at the Dirac point is analytically derived with a two-fold degeneracy second-order perturbation method. It is shown that a direct or an indirect bandgap semiconductor could be realized in a single-layer graphene under some specific configurations of the electric and magnetic field arrangement. Due to the bandgap generated in the single-layer graphene, the Klein tunneling observed in pristine graphene is completely suppressed.
基金Project supported by the National Natural Science Foundation of China(Grant No.10947004)the Government Scholarship for Overseas Studies of Jiangsu Province,China
文摘Connecting one armchair carbon nanotube（CNT） to several zigzag graphene nanoribbons（ZGNRs） we find that the topologically-protected edge states of ZGNRs and the massless Dirac particle inherited from CNT still hold from the analysis of the band structure and the edge state. Furthermore, the lowest conductance step at the valley bottom increases proportionally with increasing the number of ZGNR wings. A novel conductance step of a peak occurs in the valley, which is two steps higher than the lowest step at the valley bottom. In addition, with increasing the number of ZGNR wings the width of the novel conductance step becomes narrow.
基金supported by the Natural Science Foundation of China (Grant No. 52073075)Shenzhen Science and Technology Program (Grant No. KQTD20170809110344233)Science and Technology Innovation Talents Program of Henan Province (Grant No. 174200510010)。
文摘Nb_(2)S_(2)C is a van der Waals type layered superconductor with a transition temperature Tc=7.6 K.In this paper,detailed calculations of the electronic structure and topological properties of Nb_(2)S_(2)C were performed from first principles.We find that Nb2S2C is a highly anisotropic metal with multi-band characteristics.In the absence of spin-orbit coupling(SOC),there appears one pair of triply degenerate points created by band inversion along the Γ-A line.When SOC is considered,the triple points are gapped.Intriguingly,two distinct types of topological states,including topological Dirac semimetal and topological insulator states,co-emergence in the vicinity of Fermi level.Moreover,the topology of Nb_(2)S_(2)C is robust to external pressure and the Fermi level can be shifted downward to the topological Dirac semimetal state and topological insulator state at 10 GPa and 14 GPa,respectively.The results herein provide a new platform not only for the studies of physics of low-dimensional superconductor but also for further investigations of topological superconductivity.
基金financial support from the National Key R&D Program of China (Grant No. 2021YFA0718900)Key Research Program of Frontier Sciences of CAS (Grant No. ZDBS-LY-SLH008)+3 种基金the National Nature Science Foundation of China (Grant Nos. 11974365, No. 11974344, No. 52101225)K.C. Wong Education Foundation (GJTD-2020-11)the Science Center of the National Science Foundation of China (52088101)the Open Fund of the State Key Laboratory of Integrated Optoelectronics (Grant No. IOSKL2020KF07)。
文摘Topological kagome lattice at the frontier of fundamental physics plays a key role in non-trivial topological quantum state.Here,we predict and investigate kagome lattice rare-earth vanadium-based quantum material LaV3Si2using density functional theory calculations.Both phonon spectrum and crystal transformation show stability of this material,which may be grown by experimental method.Dirac fermions,flat bands,and van Hove points as some basic features are presented in band structure and surface states.Further,symmetry-based compatibility relations support enforced semi-metal for occupied electron numbers with strong Berry curvature.Our results suggest that rare-earth vanadium-based RV3Si2can be treated as a new family kagome lattice.
基金supported by the National Natural Science Foundation of China(NSFC)(Grant Nos.61922022,62175026,62171094,and 62104026)。
文摘Black phosphorus quantum dots(BPQDs)are synthesized and combined with graphene sheet.The fabricated BPQDs/graphene devices are capable of detecting visible and near infrared radiation.The adsorption efect of BPQDs in graphene is clarifed by the relationship of the photocurrent and the shift of the Dirac point with diferent substrate.The Dirac point moves toward a neutral point under illumination with both SiO_(2)/Si and Si(3)N_(4)/Si substrates,indicating an anti-doped feature of photo-excitation.To our knowledge,this provides the frst observation of photoresist induced photocurrent in such systems.Without the infuence of the photoresist the device can respond to infrared light up to 980 nm wavelength in vacuum in a cryostat,in which the photocurrent is positive and photoconduction efect is believed to dominate the photocurrent.Finally,the adsorption efect is modeled using a frst-principle method to give a picture of charge transfer and orbital contribution in the interaction of phosphorus atoms and single-layer graphene.
文摘We apply polyelectrolyte multilayer films by consecutive alternate adsorption of positively charged polyallylamine hydrochloride and negatively charged sodium polystyrene sulfonate to the surface of graphene field effect transistors. Oscillations in the Dirac voltage shift with alternating positive and negative layers clearly demonstrate the electrostatic gating effect in this simple model system. A simple electrostatic model accounts well for the sign and magnitude of the Dirac voltage shift. Using this system, we are able to create p-type or n-type graphene at will. This model serves as the basis for understanding the mechanism of charged polymer sensing using graphene devices, a potentially technologically important application of graphene in areas such as DNA sequencing, biomarker assays for cancer detection, and other protein sensing applications.
