Jiong Wang

Atomic mobilities, diffusivities and simulation of diffusion growth in the Co-Si system

Yong Du, Honghui Xu, Yajun Liu, 2008 .

First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties

Yi Wang, Yong Du, Shun-Li Shang, 2011 .

Structural, phonon and thermodynamic properties of fcc-based metal nitrides from first-principles calculations

Yong Du, Shun-Li Shang, Tao Xu, 2012 .

First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems

Yong Du, Shun-Li Shang, Liangcai Zhou, 2009 .