149 Yanchang Road
SHANGDA ROAD 99
Shanghai 200072, 200444
China
Shanghai University
Spinronics, First-principles calculation, Monte Carlo simulation, ferromagnetic half-metal/semiconductor, Electronic structure, Magnetic properties
PdTe2, Atomic Adsorption, First-principles calculations, electronic structure, Magnetic Properties, Magnetic anisotropy energy
PdTe2, Atomic Adsorption, First-principles calculations, Electronic structure, Magnetic properties, Magnetic anisotropy energy