344 citations · 2.4k across the 32 of their papers we have counts for
6 papers · 1 filter
Perfect charge compensation in WTe2 for the extraordinary magnetoresistance: From bulk to monolayer
H. Y. Lv, W. J. Lu, D. F. Shao +3
The electronic structure of WTe2 bulk and layers are investigated by using the first principles calculations. The perfect electron-hole (n-p) charge compensation and high carrier m…
Disorder suppressed charge-density-wave and its origin in 1T-TaSe2-xTex
Y. Liu, D. F. Shao, W. J. Lu +9
In the sake of connecting the charge-density-wave (CDW) of TaSe and single-\emph{\textbf{q}} CDW-type distortion of TaTe, we present an overall electronic phase diagram of…
Coexistence of superconductivity and charge-density-wave domain in -FeTaSSe
Y. Liu, W. J. Lu, L. J. Li +2
A series of -FeTaSSe (0 0.1) single crystals was fabricated via the chemical-vapor-transport (CVT) method and investigated by structure, transport, an…
Enhanced thermoelectric performance of phosphorene by strain-induced band convergence
H. Y. Lv, W. J. Lu, D. F. Shao +1
The newly emerging monolayer phosphorene was recently predicted to be a promising thermoelectric material. In this work, we propose to further enhance the thermoelectric performanc…
Electron-doped phosphorene: A potential monolayer superconductor
D. F. Shao, W. J. Lu, H. Y. Lv +1
We predict by first-principles calculations that the electron-doped phosphorene is a potential BCS-like superconductor. The stretching modes at the Brillouin-zone center are remark…
Large thermoelectric power factors in black phosphorus and phosphorene
H. Y. Lv, W. J. Lu, D. F. Shao +1
The electronic properties of the layered black phosphorus (black-P) and its monolayer counterpart phosphorene are investigated by using the first-principles calculations based on t…