Nanning Normal University
First-principles calculations, AlxTMy intermetallics, mechanical properties, Quasi-harmonic approximation, elastic property.
First-principles calculations, Interface energy, Particle nucleation, Debye model, Surface properties.
Defects, First-principles calculations, Metals and alloys, L12 Al3RE phase, Debye Model, Thermal conductivity.
L12-precipitate, First-principles calculations, Partial least squares regression, Competitive mechanism
First-principles calculations, AlxTMy intermetallics, Mechanical properties, Quasi-harmonic approximation