Hao Xiping

Electronic and elastic properties of Sr2RuO4 with pressure effects by first principles calculation

G. Ji, Hong‐ling Cui, Zhen‐Long Lv, 2014 .

Density functional studies of small silicon clusters adsorbed on graphene

Xiao‐Hong Li, Y. Yong, Hong‐ling Cui, 2015 .

Theoretical prediction of low-density nanoporous frameworks of zinc sulfide based on ZnnSn (n = 12, 16) nanocaged clusters

Tongwei Li, Xiaohong Li, Xiaohong Li, 2014 .