285 citations · 521 across the 7 of their papers we have counts for
4 papers · 1 filter
First-principles calculations of spin-orbit torques in MnAu/heavy-metal bilayers
Wuzhang Fang, K. D. Belashchenko
Using the non-equilibrium Green's function technique, we calculate spin-orbit torques in a MnAu/heavy-metal bilayer, where the heavy metal (HM) is W or Pt. Spin-orbit coupling…
Voltage-controlled magnetic anisotropy in antiferromagnetic MgO-capped MnPt films
P. -H. Chang, W. Fang, T. Ozaki +1
The magnetic anisotropy in MgO-capped MnPt films and its voltage control are studied using first-principles calculations. Sharp variation of the magnetic anisotropy with film thick…
Layer dependence of geometric, electronic and piezoelectric properties of SnSe
Wuzhang Fang, Li-Chuan Zhang, Guangzhao Qin +3
By means of first-principles calculations, we explore systematically the geometric, electronic and piezoelectric properties of multilayer SnSe. We find that these properties are la…
Tinselenidene: a Two-dimensional Auxetic Material with Ultralow Lattice Thermal Conductivity and Ultrahigh Hole Mobility
Li-Chuan Zhang, Guangzhao Qin, Wu-Zhang Fang +4
By means of extensive ab initio calculations, a new two-dimensional (2D) atomic material tin selenide monolayer (coined as tinselenidene) is predicted to be a semiconductor with an…