Yachun Wang

Theoretical prediction of novel phase, phonon dynamics and physical properties of KAlH4 hydride for hydrogen storage

Unveiling the Oxidation Mechanisms of High‐entropy Carbides Through Atomic‐scale Dynamic Observation

The phase stability and mechanical properties of Nb–C system: Using first-principles calculations and nano-indentation

A universal trend of structural, mechanical and electronic properties in transition metal (M=V, Nb, and Ta) borides: First-principle calculations