Jian Wu

Structural, elastic and electronic properties of Mg(Cu1−xZnx)2 alloys calculated by first-principles

W. Ding, Bi‐Yu Tang, Meng-meng Wu, 2011 .

Generalized planner fault energies, twinning and ductility of L12 type Al3Sc and Al3Mg

L. Wen, W. Ding, Bi‐Yu Tang, 2011 .

Effects of Y and Zn atoms on the elastic properties of Mg solid solution from first‐principles calculations

W. Ding, T. Fan, Bi‐Yu Tang, 2011 .

First-principles study of electronic and geometrical structures of semiconducting β-FeSi2 with doping

Li-dan Zhang, Jian Wu, Z. Pan, 2006 .

Electronic structure and transport properties of Co(Si1−xMx) (M = Al, P): First-principles study

Li-dan Zhang, Jian Wu, Z. Pan, 2007 .