Sheng Yong

Geometric, stable and electronic properties of Au n-2 Y 2 ( n =3-8) clusters

Qi Kai-Tian, Mao Hua-ping, Wang Hong-yan, 2010 .

Density functional study on structural and electronic properties of bimetallic gold–yttrium clusters: comparison with pure gold and yttrium clusters

Mao Hua-ping, Wang Hong-yan, Sheng Yong, 2008 .

Density functional theory study on Ni-doped MgnNi (n = 1–7) clusters

Zhu Zheng-he, Qi Kai-Tian, Sheng Yong, 2010 .

Calculation of the relativistic correction energies of Ne-like ions with orbital polarization correctionProject supported by the Foundation of China Academy of Engineering Physics (Grant No. 98020207).

Z. Zhihong, Tang Yongjian, Li Xiang-dong, 2000 .

Density functional theory study of MgnNi2 (n = 1–6) clusters

Zhu Zheng-he, Sheng Yong, Li Jing, 2012 .