activity
20172021
most citedStrain-induced quantum topological phase transitions in Na3Bi

49 citations · 158 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.str-el2021★ 20 cited

Van Hove Singularity Arising from Mexican-Hat-Shaped Inverted Bands in the Topological Insulator Sn-doped BiSbTeS

Wenchao Jiang, Bowen Li, Xiaomeng Wang +9

The optical properties of Sn-doped BiSbTeS, the most bulk-insulating topological insulator thus far, have been examined at different temperatures over a broad…

cond-mat.mtrl-sci2020★ 6 cited

Pressure Engineering of the Dirac Fermions in Quasi-One-Dimensional TlMoSe

Ziwan Song, Bin Li, Chunqiang Xu +6

Topological band dispersions other than the standard Dirac or Weyl fermions have garnered the increasing interest in materials science. Among them, the cubic Dirac fermions were re…

cond-mat.supr-con2020★ 9 cited

Electron-phonon coupling and superconductivity in the doped topological-crystalline insulator (PbSn)InTe

A. Sapkota, Y. Li, B. L. Winn +12

We present a neutron scattering study of phonons in single crystals of (PbSn)InTe with (metallic, but nonsuperconducting) and (nonmetallic…

cond-mat.mtrl-sci2018★ 29 cited

Growth and Thermo-driven Crystalline Phase Transition of Metastable Monolayer 1T'-WSe2 Thin Film

Wang Chen, Xuedong Xie, Junyu Zong +9

Two-dimensional (2D) transition metal dichalcogenides MX2 (M = Mo, W, X = S, Se, Te) attracts enormous research interests in recent years. Its 2H phase possesses an indirect to dir…

cond-mat.supr-con2018★ 12 cited

Unusual phonon density of states and response to the superconducting transition in the In-doped topological crystalline insulator PbSnTe

Kejing Ran, Ruidan Zhong, Tong Chen +13

We present inelastic neutron scattering results of phonons in (PbSn)InTe powders, with and 0.3. The sample is a topological crystalline insu…

cond-mat.mtrl-sci2017★ 13 cited

Nonsymmorphic symmetry protected node-line semimetal in the trigonal YH3

Dexi Shao, Tong Chen, Qinyan Gu +5

Using ab initio calculations based on density-functional theory and effective model analysis, we propose that the trigonal YH3(Space Group: P-3c1) at ambient pressure is a node-lin…