Dalian
China
Dalian Jiaotong University
LiFePO4, First-Principle calculations, doping, conductivity, diffusion rate
First-principle calculations, Optical property, Topological insulator (TI) Bi2Se3
First-principles calculations, Doping position, Oxygen vacancy, Electronic structure, LiFePO4
multiferroics, CuCrP2S6, doping, high pressure
LiCoO2, lanthanum-fluorine co-doping, synergistic regulation