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Shuya Xing

Publications and source records attributed to Shuya Xing.

7 recordsLinked to original sources

Emergent interweaved CDW unoccupied states in hole-doping LaTe2 with element substitution

Multiple CDW-ordered layered rare-earth tellurides have increasingly emerged as a research hotspot, owing to their unconventional CDW formation, high transition temperature, and confirmed existence of axial Higgs modes. Recently, interweaved CDW in LaTe2 and its element-substituted phase LaTe2-xSbx have been investigated through TEM and ARPES measurements, revealing their distinct origins. Nevertheless, several complex diffraction features observed in TEM patterns remain unelucidated. In this work, we carried out scanning tunneling microscopy (STM) on LaTe1.6Sb0.4 crystals at 9 K. Three interweaved CDW wave vectors, q1=8/11a*, q2=5/11a* and q3=3/11a* were observed, which are induced by hole doping in unoccupied states. The q1 and q3 are theoretically verified to be nesting vectors connecting px- and py- bands. Furthermore, the satellite spots relative to the main Bragg spots p corresponding to a 11-a-superlattice have also been detected. Our findings provide critical insights for further exploring the origin of the interweaved CDW in hole/electron doping materials.

cond-mat.str-el

Anomalous charge density wave in a two-dimensional superatomic superconductor

The spatial modulation of electron density into a wave-like pattern, known as charge density wave (CDW), represents a fundamental quantum state that often coexists with superconductivity, quantum Hall states, axion insulating phases and etc. Conventional CDWs are mediated by longitudinal acoustic phonons, exhibit picometer-scale lattice distortions ($10^{-12}$--$10^{-11}$ m), and typically vanish approaching the atomic limit. Here, we report a series of anomalous CDW behaviors in the 2D superatomic superconductor Au$_6$Te$_{12}$Se$_8$. Remarkably, its CDW is governed by transverse phonons, accompanied by an extraordinarily high real-space displacement of $\sim 4$ Ångström. Furthermore, we observe an exotic dimensional response persisting up to micrometer-scale thickness, a regime where other materials are already considered as bulk. Through liquid helium-temperature transmission electron microscopy, ultrafast pump-probe spectroscopy and transport measurements, we demonstrate a dramatic enhancement of the CDW transition temperature ($T_{\text{CDW}}$) from $<2$ K in the bulk to 110 K in approaching the ``superatomic limit''. Our findings not only reveal novel facets of both CDW and superatomic materials, but the competition between this anomalous CDW and superconductivity opens avenues for exploring unconventional electron-phonon interactions.

cond-mat.supr-con

Charge-polarized superconducting state emerging in a superatomic antipolar metal

The simultaneous presence of polarity and metallicity or superconductivity in a material signifies the exotic polar metallic or superconducting (SC) state, while such materials are extremely rare due to their exclusive nature. Recently, the interweaved CDW and antipolar charge orders have been discovered in a metallic superatomic crystal of Au6Te12Se8 (ATS), while their interplay and competition with the following emergent SC state remains elusive. Here, we report a further experimental investigation of the SC state emerged from the preformed CDW and antipolar order states using scanning tunneling microscopy/spectroscopy in combination with transport and Raman measurements. The temperature-dependent pre-formation and condensation of Cooper pairs are experimentally identified. The pre-existent CDW is gradually suppressed by the preformed Cooper pairs, and then the antipolar charge order is spatially suppressed into a ferrielectric-like polar order by the condensed Cooper pairs of SC state. The exotic charge-polarized superconducting state is discovered in the polar metal of ATS, suggesting a valuable platform for the exploration of intriguing polar superconducting properties.

cond-mat.supr-con

Interweaving Polar Charge Orders in a Layered Metallic Super-atomic Crystal

Electronic properties of super-atomic crystals have not been sufficiently explored due to the versatility of their building units; moreover, their inter-unit couplings are even poorly understood. Here, we present a joint experiment-theory investigation of a rational-designed layered super-atomic crystal of Au6Te12Se8 cubes, stacked by non-covalent inter-cube quasi-bonds. We found a sequential-emerged anisotropic triple-cube charge-density-wave (tc-CDW) and polarized metallic states below 120 K, as revealed via scanning tunneling microscopy/spectroscopy, angle-resolved photoemission spectroscopy, transport measurement, Raman spectra, and density functional theory. The polarized states are locked in an anti-parallel configuration, which is required for maintaining the inversion symmetry of the center-cube in the tc-CDW. The anti-polar metallic states are thus interweaved by the charge-density-wave and the polarized metallic states, and primarily ascribed to electronic effects via theoretical calculations. This work not only demonstrates a microscopic picture of the interweaved CDW and polarized charge orders in the super-atomic crystal of ATS, but also sheds light on expanding the existing category of quantum materials to non-covalent solids.

cond-mat.mtrl-sci

Epitaxial fabrication of AgTe monolayer on Ag(111) and the sequential growth of Te film

Transition-metal chalcogenides (TMCs) materials have attracted increasing interest both for fundamental research and industrial applications. Among all these materials, two-dimensional (2D) compounds with honeycomb-like structure possess exotic electronic structures. Here, we report a systematic study of TMC monolayer AgTe fabricated by direct depositing Te on the surface of Ag(111) and annealing. Few intrinsic defects are observed and studied by scanning tunneling microscopy, indicating that there are two kinds of AgTe domains and they can form gliding twin-boundary. Then, the monolayer AgTe can serve as the template for the following growth of Te film. Meanwhile, some Te atoms are observed in the form of chains on the top of the bottom Te film. Our findings in this work might provide insightful guide for the epitaxial growth of 2D materials for study of novel physical properties and for future quantum devices.

cond-mat.mtrl-sci

Toplayer-Dependent Crystallographic Orientation Imaging in the Bilayer Two-Dimensional Materials with Transverse Shear Microscopy

Nanocontact properties of two-dimensional (2D) materials are closely dependent on their unique nanomechanical systems, such as the number of atomic layers and the supporting substrate. Here, we report a direct observation of toplayer-dependent crystallographic orientation imaging of 2D materials with the transverse shear microscopy (TSM). Three typical nanomechanical systems, MoS2 on the amorphous SiO2/Si, graphene on the amorphous SiO2/Si, and MoS2 on the crystallized Al2O3, have been investigated in detail. This experimental observation reveals that puckering behaviour mainly occurs on the top layer of 2D materials, which is attributed to its direct contact adhesion with the AFM tip. Furthermore, the result of crystallographic orientation imaging of MoS2/SiO2/Si and MoS2/Al2O3 indicated that the underlying crystalline substrates almost do not contribute to the puckering effect of 2D materials. Our work directly revealed the top layer dependent puckering properties of 2D material, and demonstrate the general applications of TSM in the bilayer 2D systems.

cond-mat.mtrl-sci

Epitaxial Growth and Band Structure of Te Film on Graphene

Tellurium (Te) films with monolayer and few-layer thickness are obtained by molecular beam epitaxy on a graphene/6H-SiC(0001) substrate and investigated by in situ scanning tunneling microscopy and spectroscopy (STM/STS). We reveal that the Te films are composed of parallel-arranged helical Te chains flat-lying on the graphene surface, exposing the (1x1) facet of (10-10) of the bulk crystal. The band gap of Te films increases monotonically with decreasing thickness, reaching ~0.92 eV for the monolayer Te. An explicit band bending at the edge between the monolayer Te and graphene substrate is visualized. With the thickness controlled in atomic scale, Te films show potential applications of in electronics and optoelectronics.

cond-mat.mtrl-sci