85 Minglun St. Shunhe
Kaifeng, 475001
China
β-TeO2, Intrinsic point defects, Group V elements doping, p-type conductivity, Hybrid density functional study
PtSe2 monolayer, density functional theory, Charged defect, machine learning, Oxygen reduction/evolution reaction
ferroelectricity, one-dimensional material, first-principles calculations, polarization reversal, InSeI nanowire
First principles calculations, Thermoelectric materials, half-Heusler compounds
3d transition metals doped g-C3N3, Charge states, Bifunctional oxygen reduction/evolution reaction, Density functional theory calculations, Machine learning
