China
Lanzhou Jiaotong University
PdTe2, Atomic Adsorption, First-principles calculations, electronic structure, Magnetic Properties, Magnetic anisotropy energy
PdTe2, Transition metal dimers, first-principles calculations, Electronic structure, Magnetic properties, Magnetic anisotropy energy
PdTe2, Atomic Adsorption, First-principles calculations, Electronic structure, Magnetic properties, Magnetic anisotropy energy