Dalian
China
Dalian Jiaotong University
LiFePO4, First-principle calculations, doping, conductivity, diffusion rate
LiFePO4, first-principle calculations, doping, conductivity, diffusion rate
LiFePO4, First-Principle calculations, doping, conductivity, diffusion rate
molybdenum disulfide, Doping, chemical vapor deposition, hydrogen evolution reaction, density functional theory