Anisotropy is an important feature of layered materials,and a large anisotropy is usually related to the two-dimensional charac teristics.We investigated the anisotropy of the layered transition metal dicalcogenide 2H...Anisotropy is an important feature of layered materials,and a large anisotropy is usually related to the two-dimensional charac teristics.We investigated the anisotropy of the layered transition metal dicalcogenide 2H-NbSe_(2)in the superconducting and charge density wave(CDW)states using magnetotransport measurements.In the superconducting state,the normalized H_(c2)^(‖c)/H_(p)is independent of the thickness of 2H-NbSe_(2),while H_(c2)^(‖ab)/H_p increases significantly with decreasing thickness,where H_p is the Pauli limiting magnetic field and H_(c2)^(‖c)anu H_(c2)^(‖ab)are the upper critical fields in the c and ab directions,respectively.It is found that the superconducting anisotropy parameterγH_(c2)=H_(c2)^(‖ab)/H_(c2)^(‖c)increases with reduction in the thickness of 2H-NbSe_(2).In the CDW state,the angular(θ)dependence of magnetoresistance,R(H,θ)scales with H(cos^(2)θ+γ_(CDW)^(-2)sin^(2)θ)^(1/2),which decreases with increasing temperature and disappears at about 40 K.It is found that the CDW anisotropy parameterγ_(CDW)is much larger than the effective mass anisotropy but does not change a lot for ultrathin and bulk samples.Our results suggest the existence of three-dimensional superconductivity and quasi-two dimensional CDWs in bulk 2H-NbSe_(2).展开更多
Domain walls(DWs)in the charge-density-wave(CDW)Mott insulator 1T-TaS_(2)have unique localized states,which play an important role in exploring the electronic properties of the material.However,the electronic states i...Domain walls(DWs)in the charge-density-wave(CDW)Mott insulator 1T-TaS_(2)have unique localized states,which play an important role in exploring the electronic properties of the material.However,the electronic states in DWs in 1TTaS_(2)have not been clearly understood,mostly due to the complex structures,phases,and interlayer stacking orders in the DW areas.Here,we explored the electronic states of DWs in the large-area CDW phase and mosaic phase of 1T-TaS_(2)by scanning tunneling spectroscopy.Due to the different densities of DWs,the electronic states of DWs show distinct features in these phases.In the large area CDW phase,both the domain and the DWs(DW1,DW2,DW4)have zero conductance at the Fermi level;while in the mosaic phase,they can be metallic or insulating depending on their environments.In areas with a high density of DWs,some electronic states were observed both on the DWs and within the domains,indicating delocalized states over the whole region.Our work contributes to further understanding of the interplay between CDW and electron correlations in 1T-TaS_(2).展开更多
Owing to the unique electronic structure,kagome materials AV_(3)Sb_(5)(A=K,Rb,Cs)provide a fertile platform of quantum phenomena such as the strongly correlated state and topological Dirac band.It is well known that R...Owing to the unique electronic structure,kagome materials AV_(3)Sb_(5)(A=K,Rb,Cs)provide a fertile platform of quantum phenomena such as the strongly correlated state and topological Dirac band.It is well known that RbV_(3)Sb_(5)exhibits a 2×2 unconventional charge density wave(CDW)state at low temperature,and the mechanism is controversial.Here,by using scanning tunneling microscopy/spectroscopy(STM/STS),we successfully manipulated the CDW state in the Sb plane of RbV_(3)Sb_(5),and realized a new3(1/2)×3(1/2)modulation together with the ubiquitous 2×2 period in the CDW state of RbV_(3)Sb_(5).This work provides a new understanding of the collective quantum ground states in the kagome materials.展开更多
The structural features and three-dimensional nature of the charge density wave (CDW) state of the layered chalcogenide 1T-TaSe2-xTex (0≤x≤2.0) are characterized by Cs-corrected transmission electron microscopy ...The structural features and three-dimensional nature of the charge density wave (CDW) state of the layered chalcogenide 1T-TaSe2-xTex (0≤x≤2.0) are characterized by Cs-corrected transmission electron microscopy measurements. Notable changes of both average structure and the CDW state arising from Te substitution for Se are clearly demonstrated in samples with x〉0.3. The commensurate CDW state characterized by the known star-of-David clustering in the 1T-TaSe2 crystal becomes visibly unstable with Te substitution and vanishes when x=0.3. The 1T-TaSe2-xTex (0.3≤x≤1.3) samples generally adopt a remarkable incommensurate CDW state with monoclinic distortion, which could be fundamentally in correlation with the strong qq-dependent electron-phonon coupling-induced period-lattice-distortion as identified in TaTe22. Systematic analysis demonstrates that the occurrence of superconductivity is related to the suppression of the commensurate CDW phase and the presence of discommensuration is an evident structural feature observed in the superconducting samples.展开更多
Charge density wave(CDW)strongly affects the electronic properties of two-dimensional(2D)materials and can be tuned by phase engineering.Among 2D transitional metal dichalcogenides(TMDs),VTe_(2)was predicted to requir...Charge density wave(CDW)strongly affects the electronic properties of two-dimensional(2D)materials and can be tuned by phase engineering.Among 2D transitional metal dichalcogenides(TMDs),VTe_(2)was predicted to require small energy for its phase transition and shows unexpected CDW states in its T-phase.However,the CDW state of H-VTe_(2)has been barely reported.Here,we investigate the CDW states in monolayer(ML)H-VTe_(2),induced by phase-engineering from T-phase VTe_(2).The phase transition between T-and H-VTe_(2)is revealed with x-ray photoelectron spectroscopy(XPS)and scanning transmission electron microscopy(STEM)measurements.For H-VTe_(2),scanning tunneling microscope(STM)and low-energy electron diffraction(LEED)results show a robust 2√3×2√3CDW superlattice with a transition temperature above 450 K.Our findings provide a promising way for manipulating the CDWs in 2D materials and show great potential in its application of nanoelectronics.展开更多
As a special order of electronic correlation induced by spatial modulation, the charge density wave(CDW) phenomena in condensed matters attract enormous research interests. Here, using scanning-tunneling microscopy in...As a special order of electronic correlation induced by spatial modulation, the charge density wave(CDW) phenomena in condensed matters attract enormous research interests. Here, using scanning-tunneling microscopy in various temperatures, we discover a hidden incommensurate stripe-like CDW order besides the(■) CDW phase at low-temperature of 4 K in the epitaxial monolayer 1T-VSe_(2) film. Combining the variable-temperature angle-resolved photoemission spectroscopic(ARPES) measurements, we discover a two-step transition of an anisotropic CDW gap structure that consists of two parts △_(1) and△_(2). The gap part ?1 that closes around ~ 150 K is accompanied with the vanish of the(√7×√3) CDW phase. While another momentum-dependent gap part △_(2) can survive up to ~ 340 K, and is suggested to the result of the incommensurate CDW phase. This two-step transition with anisotropic gap opening and the resulted evolution in ARPES spectra are corroborated by our theoretical calculation based on a phenomenological form for the self-energy containing a two-gap structure △_(1) +△_(2), which suggests different forming mechanisms between the(√7×√3) and the incommensurate CDW phases. Our findings provide significant information and deep understandings on the CDW phases in monolayer 1T-VSe_(2) film as a two-dimensional(2D) material.展开更多
Recently, modifications of charge density wave(CDW) in two-dimensional(2D) show intriguing properties in quasi-2D materials such as layered transition metal dichalcogenides(TMDCs). Optical, electrical transport ...Recently, modifications of charge density wave(CDW) in two-dimensional(2D) show intriguing properties in quasi-2D materials such as layered transition metal dichalcogenides(TMDCs). Optical, electrical transport measurements and scanning tunneling microscopy uncover the enormous difference on the many-body states when the thickness is reduced down to monolayer. However, the CDW in quasi-one-dimensional(1D) materials like transition metal trichalcogenides(TMTCs) is yet to be explored in low dimension whose mechanism is likely distinct from their quasi-2D counterparts.Here, we report a systematic study on the CDW properties of titanium trisulfide(TiS3). Two phase transition temperatures were observed to decrease from 53 K(103 K) to 46 K(85 K) for the bulk and 〈 15-nm thick nanoribbon, respectively,which arises from the increased fluctuation effect across the chain in the nanoribbon structure, thereby destroying the CDW coherence. It also suggests a strong anisotropy of CDW states in quasi-1D TMTCs which is different from that in TMDCs.Remarkably, by using back gate of-30 V ~ 70 V in 15-nm device, we can tune the second transition temperature from110 K(at-30 V) to 93 K(at 70 V) owing to the altered electron concentration. Finally, the optical approach through the impinging of laser beams on the sample surface is exploited to manipulate the CDW transition, where the melting of the CDW states shows a strong dependence on the excitation energy. Our results demonstrate TiS3 as a promising quasi-1D CDW material and open up a new window for the study of collective phases in TMTCs.展开更多
Layered lanthanum silver antimonide LaAgSb_(2)exhibits both charge density wave(CDW)order and Dirac-cone-like band structure at ambient pressure.Here,we systematically investigate the pressure evolution of structural ...Layered lanthanum silver antimonide LaAgSb_(2)exhibits both charge density wave(CDW)order and Dirac-cone-like band structure at ambient pressure.Here,we systematically investigate the pressure evolution of structural and electronic properties of LaAgSb_(2)single crystal.We show that the CDW order is destabilized under compression,as evidenced by the gradual suppression of magnetoresistance.At P_(C)~22 GPa,synchrotron x-ray diffraction and Raman scattering measurements reveal a structural modification at room-temperature.Meanwhile,the sign change of the Hall coefficient is observed at 5 K.Our results demonstrate the tunability of CDW order in the pressurized LaAgSb_(2)single crystal,which can be helpful for its potential applications in the next-generation devices.展开更多
The effect of strain on charge density wave(CDW)order inα-U is investigated within the framework of relativistic density-functional theory.The energetical stability ofα-U with CDW distortion is enhanced by the tensi...The effect of strain on charge density wave(CDW)order inα-U is investigated within the framework of relativistic density-functional theory.The energetical stability ofα-U with CDW distortion is enhanced by the tensile strain along a and b axes,which is similar to the case of negative pressure and normal.However,the tensile strain along c axis suppresses the energetical stability of CDW phase.This abnormal effect could be understood from the emergence of a new onedimensional atomic chain along c axis inα-U.Furthermore,this effect is supported by the calculations of Fermi surface and phonon mode,in which the topological objects and the dynamical instability show opposite behaviors between strains along a/b and c axes.展开更多
We investigate the topological phase transition driven by non-local electronic correlations in a realistic quantum anomalous Hall model consisting of d_(xy)–d_(x^(2)-y^(2)) orbitals. Three topologically distinct phas...We investigate the topological phase transition driven by non-local electronic correlations in a realistic quantum anomalous Hall model consisting of d_(xy)–d_(x^(2)-y^(2)) orbitals. Three topologically distinct phases defined in the noninteracting limit evolve to different charge density wave phases under correlations. Two conspicuous conclusions were obtained: The topological phase transition does not involve gap-closing and the dynamical fluctuations significantly suppress the charge order favored by the next nearest neighbor interaction. Our study sheds light on the stability of topological phase under electronic correlations, and we demonstrate a positive role played by dynamical fluctuations that is distinct to all previous studies on correlated topological states.展开更多
The superconducting ground state of kagome metals AV_(3)Sb_(5)(where A stands for K,Rb,or Cs)emerges from an exotic charge density wave(CDW)state that potentially breaks both rotational and time reversal symmetries.Ho...The superconducting ground state of kagome metals AV_(3)Sb_(5)(where A stands for K,Rb,or Cs)emerges from an exotic charge density wave(CDW)state that potentially breaks both rotational and time reversal symmetries.However,the specifics of the Cooper pairing mechanism,and the nature of the interplay between these two states remain elusive,largely due to the lack of momentum-space(k-space)superconducting energy gap structure.By implementing Bogoliubov quasiparticle interference(B QPI)imaging,we obtain k-space information on the multiband superconducting gap structureΔ_(SC)^(i)(k)in pristine CsV_(3)Sb_(5).We show that the estimated energy gap on the vanadium d_(xy/x^(2)-y^(2))orbital is anisotropic but nodeless,with a minimal value located near the M point.Interestingly,a comparison ofΔ_(SC)^(i)(k)with the CDW gapΔ_(CDW)^(i)(k)obtained by angle-re solved photoemission spectro scopy(ARPES)reveals direct k-space competition between the se two order parameters,i.e.,the opening of a large(small)CDW gap at a given momentum corresponds to a small(large)superconducting gap.When the long-range CDW order is suppressed by replacing vanadium with titanium,we find a nearly isotropic energy gap on both the V and Sb bands.This information will be critical for identifying the microscopic pairing mechanism and its interplay with intertwined electro nic orders in this kagome superconductor family.展开更多
Charge density wave(CDW)is a phenomenon that occurs in materials,accompanied by changes in their intrinsic electronic properties.The study of CDW and its modulation in materials holds tremendous significance in materi...Charge density wave(CDW)is a phenomenon that occurs in materials,accompanied by changes in their intrinsic electronic properties.The study of CDW and its modulation in materials holds tremendous significance in materials research,as it provides a unique approach to controlling the electronic properties of materials.TiSe_(2) is a typical layered material with a CDW phase at low temperatures.Through V substitution for Ti in TiSe_(2),we tuned the carrier concentration in V_(x)Ti_(1-x)Se_(2) to study how its electronic structures evolve.Angle-resolved photoemission spectroscopy(ARPES)shows that the band-folding effect is sustained with the doping level up to 10%,indicating the persistence of the CDW phase,even though the band structure is strikingly different from that of the parent compound TiSe_(2).Though CDW can induce the band fold effect with a driving force from the perspective of electronic systems,our studies suggest that this behavior could be maintained by lattice distortion of the CDW phase,even if band structures deviate from the electron-driven CDW scenario.Our work provides a constraint for understanding the CDW mechanism in TiSe_(2),and highlights the role of lattice distortion in the band-folding effect.展开更多
The newly discovered ternary chalcogenide superconductor Bi_(2)Rh_(3)Se_(2) has attracted growing attention,which provides an opportunity to explore the interplay between charge density wave(CDW)order and superconduct...The newly discovered ternary chalcogenide superconductor Bi_(2)Rh_(3)Se_(2) has attracted growing attention,which provides an opportunity to explore the interplay between charge density wave(CDW)order and superconductivity.However,whether the phase transition around 240 K can be attributed to the formation of CDW remains controversial.To help resolve the debate,we study the electronic structure of Bi_(2)Rh_(3)Se_(2) by angle-resolved photoemission spectroscopy,focusing on the nature of its high-temperature phase transition around 240 K.Our measurements demonstrate that the phase transition at 240 K is a second-order CDW phase transition.Our results reveal(i)a 2×2 CDW order in Bi_(2)Rh_(3)Se_(2),accompanied by the reconstruction of electronic structure,such as band folding,band splitting,and opening of CDW gaps at and away from the Fermi level;(ii)the existence of electron-boson coupling,which is manifested as an apparent kink and peak-dip-hump structure in dispersion.Our observations thus enable us to shed light on the nature of CDW order and superconductivity in Bi_(2)Rh_(3)Se_(2).展开更多
2H-tantalum disulfide(2H-TaS_(2))is a layered metallic transition metal dichalcogenide(TMD)that has recently been studied from the perspective of new physics phenomena,including simultaneous lattice distortion and cha...2H-tantalum disulfide(2H-TaS_(2))is a layered metallic transition metal dichalcogenide(TMD)that has recently been studied from the perspective of new physics phenomena,including simultaneous lattice distortion and charge density modulation known as the charge density wave(CDW)phase.Here we explored the collapse of CDW states in few-layer 2H-TaS_(2)induced by molecular interactions using Raman spectroscopy.Our results indicate that the CDW states disappear in few-layer 2H-TaS_(2)with rhodamine 6G(R6G)adsorbed due to the charge transfer,which is reflected by the change of behaviors of lattice vibrational modes in 2HTaS_(2).We observed the 2-phonon mode that signifies the CDW formation in 2H-TaS_(2),becomes a phonon-hardened mode when R6G molecules are absorbed on its surface.R6G adsorption further induces the breakdown of the Raman polarization selection rule in 2H-TaS_(2),which results in the alteration of the A_(1g)phonon mode polarization state of 2H-TaS_(2).This study can shed light not only on the underlying mechanisms of CDW states but also on controlling the CDW states under a variety of environmental conditions.展开更多
Understanding and control of many-body collective phenomena such as charge density wave(CDW)and superconductivity in atomically thin crystals remains a hot topic in material science.Here,using first-principles calcula...Understanding and control of many-body collective phenomena such as charge density wave(CDW)and superconductivity in atomically thin crystals remains a hot topic in material science.Here,using first-principles calculations,we find that 1T-HfTe_(2)possessing no CDWs in the bulk form,unexpectedly shows a stable 2×2 CDW order in the monolayer form,which can be attributed to the enhancement of electron–phonon coupling(EPC)in the monolayer.Meanwhile,the CDW induces a metal-to-insulator transition in monolayer 1T-HfTe_(2)through the accompanying lattice distortion.Remarkably,Ising superconductivity with a significantly enhanced in-plane critical field can emerge in centrosymmetric monolayer 1T-HfTe_(2)after the CDW is suppressed by electron doping.The Ising paring is revealed to be protected by the spin–orbital locking without the participation of the inversion symmetry breaking which is a must for conventional 2H-NbSe2-like Ising superconductors.Our results open a new window for designing and controlling novel quantum states in two-dimensional(2D)matter.展开更多
Taking advantage of the unique layered structure of TiSe2,the intrinsic electronic properties of two-dimensional materials can easily be tuned via heteroatomic engineering.Herein,we show that the charge density wave(C...Taking advantage of the unique layered structure of TiSe2,the intrinsic electronic properties of two-dimensional materials can easily be tuned via heteroatomic engineering.Herein,we show that the charge density wave(CDW)phase in 1T-TiSe_(2) single-crystals can be gradually suppressed through Sn atoms intercalation.Using angle-resolved photoemission spectroscopy(ARPES)and temperature-dependent resistivity measurements,this work reveals that Sn atoms can induce charge doping and modulate the intrinsic electronic properties in the host 1T-TiSe_(2).Notably,our temperature-dependent ARPES results highlight the role exciton-phonon interaction and the Jahn-Teller mechanism through the formation of backfolded bands and exhibition of a downward Se shift of 4p valence band in the formation of CDW in this material.展开更多
Novel physical properties emerge when the thickness of charge density wave(CDW)materials is reduced to the atomic level,owing to the significant modification of the electronic band structure and correlation effects.He...Novel physical properties emerge when the thickness of charge density wave(CDW)materials is reduced to the atomic level,owing to the significant modification of the electronic band structure and correlation effects.Here,we investigate the layer-dependent CDW phase transition and evolution of the nonequilibrium state of 1T-TaS_(2)nanoflakes using pump-probe spectroscopy.Both the low-energy single-particle and collective excitation relaxations exhibit sharp changes at〜210 K,indicating a phase transition from commensurate CDW to nearly commensurate CDW state.The single particle process reveals that the phase transition stiffness(PTS)is thickness-dependent.Moreover,a small PTS is observed in thin nanoflakes,which is attributed to the reduced thickness that increases the fluctuation and inhibits the nucleation and growth of discommensurations.In addition,the phase mode vanishes when the discommensuration network appears.Our results suggest that the carrier dynamics could be an efficient operational approach to measuring the quantum phase transition in correlated materials.展开更多
Using angle-resolved photoemission spectroscopy(ARPES) and low-energy electron diffraction(LEED), together with densityfunctional theory(DFT) calculation, we report the formation of charge density wave(CDW) and its in...Using angle-resolved photoemission spectroscopy(ARPES) and low-energy electron diffraction(LEED), together with densityfunctional theory(DFT) calculation, we report the formation of charge density wave(CDW) and its interplay with the Kondo effect and topological states in CeSbTe. The observed Fermi surface(FS) exhibits parallel segments that can be well connected by the observed CDWordering vector, indicating that the CDWorder is driven by the electron-phonon coupling(EPC) as a result of the nested FS. The CDW gap is large(~0.3 eV) and momentum-dependent, which naturally explains the robust CDWorder up to high temperatures. The gap opening leads to a reduced density of states(DOS) near the Fermi level(EF), which correspondingly suppresses the many-body Kondo effect, leading to very localized 4 f electrons at 20 K and above. The topological Dirac cone at the X point is found to remain gapless inside the CDW phase. Our results provide evidence for the competition between CDWand the Kondo effect in a Kondo lattice system. The robust CDWorder in CeSbTe and related compounds provide an opportunity to search for the long-sought-after axionic insulator.展开更多
Recently,the discovery of vanadium-based kagome metal AV_(3)Sb_(5)(A=K,Rb,Cs)has attracted great interest in the field of superconductivity due to the coexistence of superconductivity,non-trivial surface state and mul...Recently,the discovery of vanadium-based kagome metal AV_(3)Sb_(5)(A=K,Rb,Cs)has attracted great interest in the field of superconductivity due to the coexistence of superconductivity,non-trivial surface state and multiple density waves.In this topical review,we present recent works of superconductivity and unconventional density waves in vanadium-based kagome materials AV_(3)Sb_(5).We start with the unconventional charge density waves,which are thought to correlate to the time-reversal symmetry-breaking orders and the unconventional anomalous Hall effects in AV_(3)Sb_(5).Then we discuss the superconductivity and the topological band structure.Next,we review the competition between the superconductivity and charge density waves under different conditions of pressure,chemical doping,thickness,and strains.Finally,the experimental evidence of pseudogap pair density wave is discussed.展开更多
Recently,transition-metal-based kagome metals have aroused much research interest as a novel platform to explore exotic topological quantum phenomena.Here we report on the synthesis,structure,and physical properties o...Recently,transition-metal-based kagome metals have aroused much research interest as a novel platform to explore exotic topological quantum phenomena.Here we report on the synthesis,structure,and physical properties of a bilayer kagome lattice compound V_(3)Sb_(2).The polycrystalline V_(3)Sb_(2) samples were synthesized by conventional solid-state-reaction method in a sealed quartz tube at temperatures below 850℃.Measurements of magnetic susceptibility and resistivity revealed consistently a density-wave-like transition at Tdw≈160 K with a large thermal hysteresis,even though some sample-dependent behaviors were observed presumably due to the different preparation conditions.Upon cooling through Tdw,no strong anomaly in lattice parameters and no indication of symmetry lowering were detected in powder x-ray diffraction measurements.This transition can be suppressed completely by applying hydrostatic pressures of about 1.8 GPa,around which no sign of superconductivity was observed down to 1.5 K.Specific-heat measurements revealed a relatively large Sommerfeld coefficientγ=18.5 mJ·mol^(-1)·K^(-2),confirming the metallic ground state with moderate electronic correlations.Density functional theory calculations indicate that V_(3)Sb_(2) shows a non-trivial topological crystalline property.Thus,our study makes V_(3)Sb_(2) a new candidate of metallic kagome compound to study the interplay between density-wave-order,nontrivial band topology,and possible superconductivity.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11574338 and 12074038)NSAF(Grant No.U1530402)。
文摘Anisotropy is an important feature of layered materials,and a large anisotropy is usually related to the two-dimensional charac teristics.We investigated the anisotropy of the layered transition metal dicalcogenide 2H-NbSe_(2)in the superconducting and charge density wave(CDW)states using magnetotransport measurements.In the superconducting state,the normalized H_(c2)^(‖c)/H_(p)is independent of the thickness of 2H-NbSe_(2),while H_(c2)^(‖ab)/H_p increases significantly with decreasing thickness,where H_p is the Pauli limiting magnetic field and H_(c2)^(‖c)anu H_(c2)^(‖ab)are the upper critical fields in the c and ab directions,respectively.It is found that the superconducting anisotropy parameterγH_(c2)=H_(c2)^(‖ab)/H_(c2)^(‖c)increases with reduction in the thickness of 2H-NbSe_(2).In the CDW state,the angular(θ)dependence of magnetoresistance,R(H,θ)scales with H(cos^(2)θ+γ_(CDW)^(-2)sin^(2)θ)^(1/2),which decreases with increasing temperature and disappears at about 40 K.It is found that the CDW anisotropy parameterγ_(CDW)is much larger than the effective mass anisotropy but does not change a lot for ultrathin and bulk samples.Our results suggest the existence of three-dimensional superconductivity and quasi-two dimensional CDWs in bulk 2H-NbSe_(2).
基金Project supported by the National Key Research and Development Project of China(Grant No.2019YFA0308500)the National Natural Science Foundation of China(Grant No.61888102)the Chinese Academy of Sciences(Grant Nos.XDB30000000 and YSBR-003).
文摘Domain walls(DWs)in the charge-density-wave(CDW)Mott insulator 1T-TaS_(2)have unique localized states,which play an important role in exploring the electronic properties of the material.However,the electronic states in DWs in 1TTaS_(2)have not been clearly understood,mostly due to the complex structures,phases,and interlayer stacking orders in the DW areas.Here,we explored the electronic states of DWs in the large-area CDW phase and mosaic phase of 1T-TaS_(2)by scanning tunneling spectroscopy.Due to the different densities of DWs,the electronic states of DWs show distinct features in these phases.In the large area CDW phase,both the domain and the DWs(DW1,DW2,DW4)have zero conductance at the Fermi level;while in the mosaic phase,they can be metallic or insulating depending on their environments.In areas with a high density of DWs,some electronic states were observed both on the DWs and within the domains,indicating delocalized states over the whole region.Our work contributes to further understanding of the interplay between CDW and electron correlations in 1T-TaS_(2).
基金the National Key Research and Development Program of China(Grant No.2021YFA1400403)the National Natural Science Foundation of China(Grant Nos.92165205,11790311,and 11774149)+2 种基金Innovation Program for Quantum Science and Technology(Grant No.2021ZD0302800)the support by the open project of Beijing National Laboratory for Condensed Matter Physics(Grant No.ZBJ2106110017)the Double First-Class Initiative Fund of Shanghai Tech University。
文摘Owing to the unique electronic structure,kagome materials AV_(3)Sb_(5)(A=K,Rb,Cs)provide a fertile platform of quantum phenomena such as the strongly correlated state and topological Dirac band.It is well known that RbV_(3)Sb_(5)exhibits a 2×2 unconventional charge density wave(CDW)state at low temperature,and the mechanism is controversial.Here,by using scanning tunneling microscopy/spectroscopy(STM/STS),we successfully manipulated the CDW state in the Sb plane of RbV_(3)Sb_(5),and realized a new3(1/2)×3(1/2)modulation together with the ubiquitous 2×2 period in the CDW state of RbV_(3)Sb_(5).This work provides a new understanding of the collective quantum ground states in the kagome materials.
基金Supported by the National Basic Research Program of China under Grant Nos 2015CB921300 and 2012CB821404the National Key Research and Development Program of China under Grant Nos 2016YFA0300300 and 2016YFA0300404+1 种基金the National Natural Science Foundation of China under Grant Nos 11474323,11604372,11274368,91221102,11190022,11674326 and 91422303the Strategic Priority Research Program(B)of the Chinese Academy of Sciences under Grant No XDB07020000
文摘The structural features and three-dimensional nature of the charge density wave (CDW) state of the layered chalcogenide 1T-TaSe2-xTex (0≤x≤2.0) are characterized by Cs-corrected transmission electron microscopy measurements. Notable changes of both average structure and the CDW state arising from Te substitution for Se are clearly demonstrated in samples with x〉0.3. The commensurate CDW state characterized by the known star-of-David clustering in the 1T-TaSe2 crystal becomes visibly unstable with Te substitution and vanishes when x=0.3. The 1T-TaSe2-xTex (0.3≤x≤1.3) samples generally adopt a remarkable incommensurate CDW state with monoclinic distortion, which could be fundamentally in correlation with the strong qq-dependent electron-phonon coupling-induced period-lattice-distortion as identified in TaTe22. Systematic analysis demonstrates that the occurrence of superconductivity is related to the suppression of the commensurate CDW phase and the presence of discommensuration is an evident structural feature observed in the superconducting samples.
基金the National Key Research and Development Program of China(Grant Nos.2021YFA1400100,2020YFA0308800,and 2019YFA0308000)the National Natural Science Foundation of China(Grant Nos.92163206,62171035,62171035,61901038,61971035,61725107,and 61674171)+1 种基金the Beijing Nova Program from Beijing Municipal Science&Technology Commission(Grant No.Z211100002121072)the Beijing Natural Science Foundation(Grant Nos.Z190006 and 4192054)。
文摘Charge density wave(CDW)strongly affects the electronic properties of two-dimensional(2D)materials and can be tuned by phase engineering.Among 2D transitional metal dichalcogenides(TMDs),VTe_(2)was predicted to require small energy for its phase transition and shows unexpected CDW states in its T-phase.However,the CDW state of H-VTe_(2)has been barely reported.Here,we investigate the CDW states in monolayer(ML)H-VTe_(2),induced by phase-engineering from T-phase VTe_(2).The phase transition between T-and H-VTe_(2)is revealed with x-ray photoelectron spectroscopy(XPS)and scanning transmission electron microscopy(STEM)measurements.For H-VTe_(2),scanning tunneling microscope(STM)and low-energy electron diffraction(LEED)results show a robust 2√3×2√3CDW superlattice with a transition temperature above 450 K.Our findings provide a promising way for manipulating the CDWs in 2D materials and show great potential in its application of nanoelectronics.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 92165205, 11790311, 12004172, 11774152, 11604366, and 11634007)the National Key Research and Development Program of China (Grant Nos. 2018YFA0306800 and 2016YFA0300401)+1 种基金the Program of High-Level Entrepreneurial and Innovative Talents Introduction of Jiangsu Province, the Jiangsu Planned Projects for Postdoctoral Research Funds (Grant No. 2020Z172)the Natural Science Foundation of Jiangsu Province, China (Grant No. BK 20160397)。
文摘As a special order of electronic correlation induced by spatial modulation, the charge density wave(CDW) phenomena in condensed matters attract enormous research interests. Here, using scanning-tunneling microscopy in various temperatures, we discover a hidden incommensurate stripe-like CDW order besides the(■) CDW phase at low-temperature of 4 K in the epitaxial monolayer 1T-VSe_(2) film. Combining the variable-temperature angle-resolved photoemission spectroscopic(ARPES) measurements, we discover a two-step transition of an anisotropic CDW gap structure that consists of two parts △_(1) and△_(2). The gap part ?1 that closes around ~ 150 K is accompanied with the vanish of the(√7×√3) CDW phase. While another momentum-dependent gap part △_(2) can survive up to ~ 340 K, and is suggested to the result of the incommensurate CDW phase. This two-step transition with anisotropic gap opening and the resulted evolution in ARPES spectra are corroborated by our theoretical calculation based on a phenomenological form for the self-energy containing a two-gap structure △_(1) +△_(2), which suggests different forming mechanisms between the(√7×√3) and the incommensurate CDW phases. Our findings provide significant information and deep understandings on the CDW phases in monolayer 1T-VSe_(2) film as a two-dimensional(2D) material.
基金Project supported by the National Young 1000-Talent Planthe National Natural Science Foundation of China(Grant Nos.61322407,11474058,and61674040)
文摘Recently, modifications of charge density wave(CDW) in two-dimensional(2D) show intriguing properties in quasi-2D materials such as layered transition metal dichalcogenides(TMDCs). Optical, electrical transport measurements and scanning tunneling microscopy uncover the enormous difference on the many-body states when the thickness is reduced down to monolayer. However, the CDW in quasi-one-dimensional(1D) materials like transition metal trichalcogenides(TMTCs) is yet to be explored in low dimension whose mechanism is likely distinct from their quasi-2D counterparts.Here, we report a systematic study on the CDW properties of titanium trisulfide(TiS3). Two phase transition temperatures were observed to decrease from 53 K(103 K) to 46 K(85 K) for the bulk and 〈 15-nm thick nanoribbon, respectively,which arises from the increased fluctuation effect across the chain in the nanoribbon structure, thereby destroying the CDW coherence. It also suggests a strong anisotropy of CDW states in quasi-1D TMTCs which is different from that in TMDCs.Remarkably, by using back gate of-30 V ~ 70 V in 15-nm device, we can tune the second transition temperature from110 K(at-30 V) to 93 K(at 70 V) owing to the altered electron concentration. Finally, the optical approach through the impinging of laser beams on the sample surface is exploited to manipulate the CDW transition, where the melting of the CDW states shows a strong dependence on the excitation energy. Our results demonstrate TiS3 as a promising quasi-1D CDW material and open up a new window for the study of collective phases in TMTCs.
基金the National Key Research and Development Program of China(Grant Nos.2018YFA0305700,2017YFA0403600,and2016YFA0401804)the National Natural Science Foundation of China(Grant Nos.U1632275,U19A2093,U1932152,U1632162,12004004,11874362,11804344,11704387,and 11674325)+4 种基金the Natural Science Foundation of Anhui Province,China(Grant Nos.1908085QA18,2008085QA40,and1808085MA06)the Users with Excellence Project of Hefei Science Center CAS(Grant Nos.2018HSC-UE012,2020HSC-CIP014,2020HSC-UE015,and2021HSC-UE008)the Major Program of Development Foundation of Hefei Center for Physical Science and Technology(Grant No.2018ZYFX002)supported by the High Magnetic Field Laboratory of Anhui Province(Grant No.AHHM-FX-2020-02)supported by the Youth Innovation Promotion Association of Chinese Academy of Sciences(Grant No.2020443)。
文摘Layered lanthanum silver antimonide LaAgSb_(2)exhibits both charge density wave(CDW)order and Dirac-cone-like band structure at ambient pressure.Here,we systematically investigate the pressure evolution of structural and electronic properties of LaAgSb_(2)single crystal.We show that the CDW order is destabilized under compression,as evidenced by the gradual suppression of magnetoresistance.At P_(C)~22 GPa,synchrotron x-ray diffraction and Raman scattering measurements reveal a structural modification at room-temperature.Meanwhile,the sign change of the Hall coefficient is observed at 5 K.Our results demonstrate the tunability of CDW order in the pressurized LaAgSb_(2)single crystal,which can be helpful for its potential applications in the next-generation devices.
基金supported by the National Natural Science Foundation of China(Grant Nos.22176181,11874306,and 12174320)the Foundation of Science and Technology on Surface Physics and Chemistry Laboratory(Grant No.WDZC202101)the Natural Science Foundation of Chongqing,China(Grant No.cstc2021jcyj-msxmX0209)。
文摘The effect of strain on charge density wave(CDW)order inα-U is investigated within the framework of relativistic density-functional theory.The energetical stability ofα-U with CDW distortion is enhanced by the tensile strain along a and b axes,which is similar to the case of negative pressure and normal.However,the tensile strain along c axis suppresses the energetical stability of CDW phase.This abnormal effect could be understood from the emergence of a new onedimensional atomic chain along c axis inα-U.Furthermore,this effect is supported by the calculations of Fermi surface and phonon mode,in which the topological objects and the dynamical instability show opposite behaviors between strains along a/b and c axes.
基金supported by the National Natural Science Foundation of China (Grant No. 11874263)the National Key R&D Program of China (Grant No. 2017YFE0131300)Shanghai Technology Innovation Action Plan (2020-Integrated Circuit Technology Support Program 20DZ1100605,2021-Fundamental Research Area 21JC1404700)。
文摘We investigate the topological phase transition driven by non-local electronic correlations in a realistic quantum anomalous Hall model consisting of d_(xy)–d_(x^(2)-y^(2)) orbitals. Three topologically distinct phases defined in the noninteracting limit evolve to different charge density wave phases under correlations. Two conspicuous conclusions were obtained: The topological phase transition does not involve gap-closing and the dynamical fluctuations significantly suppress the charge order favored by the next nearest neighbor interaction. Our study sheds light on the stability of topological phase under electronic correlations, and we demonstrate a positive role played by dynamical fluctuations that is distinct to all previous studies on correlated topological states.
基金supported by the National Key R&D Program of China(Grant Nos.2022YFA1602600,and 2018YFA0305602)the National Natural Science Foundation of China(Grant Nos.11888101,12074364,52273309,and 52261135638)+5 种基金the Innovation Program for Quantum Science and Technology(Grant No.2021ZD0302802)the Basic Research Program of the Chinese Academy of Sciences Based on Major Scientific Infrastructures(Grant No.JZHKYPT-2021-08)the Strategic Priority Research Program of Chinese Academy of Sciences(Grant No.XDB25000000)the Anhui Initiative in Quantum Information Technologies(Grant No.AHY160000)the Fundamental Research Funds for the Central Universities(Grant Nos.WK3510000012,and WK3510000015)the Major Basic Program of the Natural Science Foundation of Shandong Province(Grant No.ZR2021ZD01)。
文摘The superconducting ground state of kagome metals AV_(3)Sb_(5)(where A stands for K,Rb,or Cs)emerges from an exotic charge density wave(CDW)state that potentially breaks both rotational and time reversal symmetries.However,the specifics of the Cooper pairing mechanism,and the nature of the interplay between these two states remain elusive,largely due to the lack of momentum-space(k-space)superconducting energy gap structure.By implementing Bogoliubov quasiparticle interference(B QPI)imaging,we obtain k-space information on the multiband superconducting gap structureΔ_(SC)^(i)(k)in pristine CsV_(3)Sb_(5).We show that the estimated energy gap on the vanadium d_(xy/x^(2)-y^(2))orbital is anisotropic but nodeless,with a minimal value located near the M point.Interestingly,a comparison ofΔ_(SC)^(i)(k)with the CDW gapΔ_(CDW)^(i)(k)obtained by angle-re solved photoemission spectro scopy(ARPES)reveals direct k-space competition between the se two order parameters,i.e.,the opening of a large(small)CDW gap at a given momentum corresponds to a small(large)superconducting gap.When the long-range CDW order is suppressed by replacing vanadium with titanium,we find a nearly isotropic energy gap on both the V and Sb bands.This information will be critical for identifying the microscopic pairing mechanism and its interplay with intertwined electro nic orders in this kagome superconductor family.
基金support from the National Key R&D Program of China(No.2017YFA0402901)the National Natural Science Foundation of China(Nos.U2032153,21727801,and 11621063)+2 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences(No.XDB25000000)the International Partnership Program of Chinese Academy of Sciences(CAS)(No.211134KYSB20190063)the Collaborative Innovation Program of Hefei Science Center of CAS(No.2019HSC-CIP007).
文摘Charge density wave(CDW)is a phenomenon that occurs in materials,accompanied by changes in their intrinsic electronic properties.The study of CDW and its modulation in materials holds tremendous significance in materials research,as it provides a unique approach to controlling the electronic properties of materials.TiSe_(2) is a typical layered material with a CDW phase at low temperatures.Through V substitution for Ti in TiSe_(2),we tuned the carrier concentration in V_(x)Ti_(1-x)Se_(2) to study how its electronic structures evolve.Angle-resolved photoemission spectroscopy(ARPES)shows that the band-folding effect is sustained with the doping level up to 10%,indicating the persistence of the CDW phase,even though the band structure is strikingly different from that of the parent compound TiSe_(2).Though CDW can induce the band fold effect with a driving force from the perspective of electronic systems,our studies suggest that this behavior could be maintained by lattice distortion of the CDW phase,even if band structures deviate from the electron-driven CDW scenario.Our work provides a constraint for understanding the CDW mechanism in TiSe_(2),and highlights the role of lattice distortion in the band-folding effect.
基金supported by the National Key Research and Development Program of China(Grant No.2022YFA1604204)National Natural Science Foundation of China(Grant No.92265101)+1 种基金Science and Technology Innovation Program of Hunan Province(Grant No.2022RC3068)Innovation-driven Plan in Central South University(Grant No.2016CXS032)。
文摘The newly discovered ternary chalcogenide superconductor Bi_(2)Rh_(3)Se_(2) has attracted growing attention,which provides an opportunity to explore the interplay between charge density wave(CDW)order and superconductivity.However,whether the phase transition around 240 K can be attributed to the formation of CDW remains controversial.To help resolve the debate,we study the electronic structure of Bi_(2)Rh_(3)Se_(2) by angle-resolved photoemission spectroscopy,focusing on the nature of its high-temperature phase transition around 240 K.Our measurements demonstrate that the phase transition at 240 K is a second-order CDW phase transition.Our results reveal(i)a 2×2 CDW order in Bi_(2)Rh_(3)Se_(2),accompanied by the reconstruction of electronic structure,such as band folding,band splitting,and opening of CDW gaps at and away from the Fermi level;(ii)the existence of electron-boson coupling,which is manifested as an apparent kink and peak-dip-hump structure in dispersion.Our observations thus enable us to shed light on the nature of CDW order and superconductivity in Bi_(2)Rh_(3)Se_(2).
基金the National Key Research and Development Program of China(No.2018YFA0703700)the National Natural Science Foundation of China(Nos.62074045 and 61774040,)+1 种基金the Shanghai Municipal Natural Science Foundation(No.20ZR1403200)the National Young 1000 Talent Plan of China.
文摘2H-tantalum disulfide(2H-TaS_(2))is a layered metallic transition metal dichalcogenide(TMD)that has recently been studied from the perspective of new physics phenomena,including simultaneous lattice distortion and charge density modulation known as the charge density wave(CDW)phase.Here we explored the collapse of CDW states in few-layer 2H-TaS_(2)induced by molecular interactions using Raman spectroscopy.Our results indicate that the CDW states disappear in few-layer 2H-TaS_(2)with rhodamine 6G(R6G)adsorbed due to the charge transfer,which is reflected by the change of behaviors of lattice vibrational modes in 2HTaS_(2).We observed the 2-phonon mode that signifies the CDW formation in 2H-TaS_(2),becomes a phonon-hardened mode when R6G molecules are absorbed on its surface.R6G adsorption further induces the breakdown of the Raman polarization selection rule in 2H-TaS_(2),which results in the alteration of the A_(1g)phonon mode polarization state of 2H-TaS_(2).This study can shed light not only on the underlying mechanisms of CDW states but also on controlling the CDW states under a variety of environmental conditions.
基金supported by the National Natural Science Foundation of China(Nos.12274013 and 11874079)the open research fund program of the State key laboratory of low dimensional quantum physics(No.KF202103)the Independent Research Project of Medical Engineering Laboratory of Chinese PLA General Hospital(No.2022SYSZZKY10).
文摘Understanding and control of many-body collective phenomena such as charge density wave(CDW)and superconductivity in atomically thin crystals remains a hot topic in material science.Here,using first-principles calculations,we find that 1T-HfTe_(2)possessing no CDWs in the bulk form,unexpectedly shows a stable 2×2 CDW order in the monolayer form,which can be attributed to the enhancement of electron–phonon coupling(EPC)in the monolayer.Meanwhile,the CDW induces a metal-to-insulator transition in monolayer 1T-HfTe_(2)through the accompanying lattice distortion.Remarkably,Ising superconductivity with a significantly enhanced in-plane critical field can emerge in centrosymmetric monolayer 1T-HfTe_(2)after the CDW is suppressed by electron doping.The Ising paring is revealed to be protected by the spin–orbital locking without the participation of the inversion symmetry breaking which is a must for conventional 2H-NbSe2-like Ising superconductors.Our results open a new window for designing and controlling novel quantum states in two-dimensional(2D)matter.
基金the National Key R&D Program of China(Nos.2020YFA0405800 and 2017YFA0303500)the National Natural Science Foundation of China(NSFC)(Nos.U1932201,and 21727801)+2 种基金the International Partnership Program of The Chinese Academy of Sciences(CAS)(No.211134KYSB20190063)the CAS Collaborative Innovation Program of Hefei Science Center(No.2019HSC-CIP002)the University Synergy Innovation Program of Anhui Province(No.GXXT-2020-002)。
文摘Taking advantage of the unique layered structure of TiSe2,the intrinsic electronic properties of two-dimensional materials can easily be tuned via heteroatomic engineering.Herein,we show that the charge density wave(CDW)phase in 1T-TiSe_(2) single-crystals can be gradually suppressed through Sn atoms intercalation.Using angle-resolved photoemission spectroscopy(ARPES)and temperature-dependent resistivity measurements,this work reveals that Sn atoms can induce charge doping and modulate the intrinsic electronic properties in the host 1T-TiSe_(2).Notably,our temperature-dependent ARPES results highlight the role exciton-phonon interaction and the Jahn-Teller mechanism through the formation of backfolded bands and exhibition of a downward Se shift of 4p valence band in the formation of CDW in this material.
基金We thank Prof.Yong Wang(Nankai University)for the valued discussions.We acknowledge financial support from the National Key Research and Development Program of China(Nos.2017YFA0205000,2017YFA0303600,2016YFA0200701)the National Natural Science Foundation of China(Nos.21425310,21790353,21721002,21822502,21673058)+1 种基金Strategic Priority Research Program of Chinese Academy of Sciences(Nos.XDB36000000,XDB30000000)the Key Research Program of Frontier Sciences of CAS(No.QYZDB-SSW-SYS031).
文摘Novel physical properties emerge when the thickness of charge density wave(CDW)materials is reduced to the atomic level,owing to the significant modification of the electronic band structure and correlation effects.Here,we investigate the layer-dependent CDW phase transition and evolution of the nonequilibrium state of 1T-TaS_(2)nanoflakes using pump-probe spectroscopy.Both the low-energy single-particle and collective excitation relaxations exhibit sharp changes at〜210 K,indicating a phase transition from commensurate CDW to nearly commensurate CDW state.The single particle process reveals that the phase transition stiffness(PTS)is thickness-dependent.Moreover,a small PTS is observed in thin nanoflakes,which is attributed to the reduced thickness that increases the fluctuation and inhibits the nucleation and growth of discommensurations.In addition,the phase mode vanishes when the discommensuration network appears.Our results suggest that the carrier dynamics could be an efficient operational approach to measuring the quantum phase transition in correlated materials.
基金supported by the National Key R&D Program of the Ministry of Science and Technology of China (Grant Nos. 2016YFA0300203, and 2017YFA0303100)the National Science Foundation of China (Grant Nos. 11674280, and 11774305)+1 种基金the Science Challenge Program of ChinaPart of this research used Beam line 03U of the Shanghai Synchrotron Radiation Facility, which was supported by ME2 Project (Grant No. 11227902) from the National Natural Science Foundation of China。
文摘Using angle-resolved photoemission spectroscopy(ARPES) and low-energy electron diffraction(LEED), together with densityfunctional theory(DFT) calculation, we report the formation of charge density wave(CDW) and its interplay with the Kondo effect and topological states in CeSbTe. The observed Fermi surface(FS) exhibits parallel segments that can be well connected by the observed CDWordering vector, indicating that the CDWorder is driven by the electron-phonon coupling(EPC) as a result of the nested FS. The CDW gap is large(~0.3 eV) and momentum-dependent, which naturally explains the robust CDWorder up to high temperatures. The gap opening leads to a reduced density of states(DOS) near the Fermi level(EF), which correspondingly suppresses the many-body Kondo effect, leading to very localized 4 f electrons at 20 K and above. The topological Dirac cone at the X point is found to remain gapless inside the CDW phase. Our results provide evidence for the competition between CDWand the Kondo effect in a Kondo lattice system. The robust CDWorder in CeSbTe and related compounds provide an opportunity to search for the long-sought-after axionic insulator.
基金support from the Ministry of Science and Technology of Chinathe National Natural Science Foundation of China and Chinese Academy of Sciences
文摘Recently,the discovery of vanadium-based kagome metal AV_(3)Sb_(5)(A=K,Rb,Cs)has attracted great interest in the field of superconductivity due to the coexistence of superconductivity,non-trivial surface state and multiple density waves.In this topical review,we present recent works of superconductivity and unconventional density waves in vanadium-based kagome materials AV_(3)Sb_(5).We start with the unconventional charge density waves,which are thought to correlate to the time-reversal symmetry-breaking orders and the unconventional anomalous Hall effects in AV_(3)Sb_(5).Then we discuss the superconductivity and the topological band structure.Next,we review the competition between the superconductivity and charge density waves under different conditions of pressure,chemical doping,thickness,and strains.Finally,the experimental evidence of pseudogap pair density wave is discussed.
基金the National Key R&D Program of China(Grant Nos.2018YFA0305700 and 2018YFA0305800)the National Natural Science Foundation of China(Grant Nos.12025408,11874400,11834016,11921004,11888101,and 11904391)+3 种基金the Beijing Natural Science Foundation,China(Grant No.Z190008)the Strategic Priority Research Program and Key Research Program of Frontier Sciences of Chinese Academy of Sciences(CAS)(Grant Nos.XDB25000000,XDB33000000 and QYZDBSSW-SLH013)the CAS Interdisciplinary Innovation Team(Grant No.JCTD-201-01)supported by the U.S.Department of Energy,Office of Science,Basic Energy Sciences,Materials Sciences and Engineering Division。
文摘Recently,transition-metal-based kagome metals have aroused much research interest as a novel platform to explore exotic topological quantum phenomena.Here we report on the synthesis,structure,and physical properties of a bilayer kagome lattice compound V_(3)Sb_(2).The polycrystalline V_(3)Sb_(2) samples were synthesized by conventional solid-state-reaction method in a sealed quartz tube at temperatures below 850℃.Measurements of magnetic susceptibility and resistivity revealed consistently a density-wave-like transition at Tdw≈160 K with a large thermal hysteresis,even though some sample-dependent behaviors were observed presumably due to the different preparation conditions.Upon cooling through Tdw,no strong anomaly in lattice parameters and no indication of symmetry lowering were detected in powder x-ray diffraction measurements.This transition can be suppressed completely by applying hydrostatic pressures of about 1.8 GPa,around which no sign of superconductivity was observed down to 1.5 K.Specific-heat measurements revealed a relatively large Sommerfeld coefficientγ=18.5 mJ·mol^(-1)·K^(-2),confirming the metallic ground state with moderate electronic correlations.Density functional theory calculations indicate that V_(3)Sb_(2) shows a non-trivial topological crystalline property.Thus,our study makes V_(3)Sb_(2) a new candidate of metallic kagome compound to study the interplay between density-wave-order,nontrivial band topology,and possible superconductivity.