China
Foshan University
First-principles calculations, AlxTMy intermetallics, mechanical properties, Quasi-harmonic approximation, elastic property.
First-principles calculations, Interface energy, Particle nucleation, Debye model, Surface properties.
MoO3 films, graphene, wetting-induced climbing, photocatalytic activity.
Defects, First-principles calculations, Metals and alloys, L12 Al3RE phase, Debye Model, Thermal conductivity.
First-principles calculations, AlxTMy intermetallics, Mechanical properties, Quasi-harmonic approximation