67 citations · 617 across the 40 of their papers we have counts for
11 papers · 1 filter
Theoretical study of structure and magnetism of GaVSb compounds for spintronic applications
Wenhui Wan, Shan Zhao, Chuang Wang +2
In this paper, the structural, electronic and magnetic properties of Zinc-blende Ga1-xVxSb compounds, with x from dilute doping situation to extreme doping limiting, were systemati…
Modulation of heat transport in two-dimensional group-III chalcogenides
Wenhui Wan, Ziwei Song, Shan Zhao +2
We systematically investigated the modulation of heat transport of experimentally accessible two-dimensional (2D) group-III chalcogenides by firstprinciples calculations. It was fo…
First-principles prediction into robust high-performance photovoltaic double perovskites ASiI (A = K, Rb, Cs)
Qiaoqiao Li, Liujiang Zhou, Yanfeng Ge +5
Despite the exceeding 23\% photovoltaic efficiency achieved in organic-inorganic hybrid perovskite solar cells obtaining, the stable materials with desirable band gap are rare and…
Large thermoelectric power factor of high-mobility 1T'' phase of transition-metal dichalcogenides
Yanfeng Ge, Wenhui Wan, Yulu Ren +1
The experimental studies about monolayer transition metal dichalcogenides in the recent year reveal this kind of compounds have many metastable phases with unique physical properti…
Hole Doping and Antiferromagnetic Correlations above the N{é}el temperature of the Topological Semimetal (SrK)MnSb
Yong Liu, Farhan Islam, Kevin W. Dennis +4
Neutron diffraction and magnetic susceptibility studies of orthorhombic single crystal {\Ksub} confirm the three dimensional (3D) C-type antiferromagnetic (AFM) ordering of the Mn$…
Strain-tunable magnetic order and electronic structure in 2D CrAsS
Tengfei Hu, Wenhui Wan, Yanfeng Ge +1
The effect of strain on the magnetic order and band structure of single-layer CrAsS has been investigated by first-principles calculations based on density functional theory. W…