R. Gao

发表

Insights into the structures, stabilities, electronic and magnetic properties of X2Aun (X = La, Y, and Sc; n = 1–9) clusters: comparison with pure gold clusters

Hai-Rong Zhang, Yaru Zhao, R. Gao, 2017 .

Diverse ruthenium nitrides stabilized under pressure: a theoretical prediction

H. Gou, Yangzheng Lin, Lailei Wu, 2016, Scientific Reports.

Structural variety beyond appearance: high-pressure phases of CrB4 in comparison with FeB4.

H. Mao, H. Gou, Lailei Wu, 2016, Physical chemistry chemical physics : PCCP.

First-principles investigation on crystal structure and physical properties of HfB4

Tingting Bai, Gangtai Zhang, R. Gao, 2017 .

Crystal Structure and Physical Properties of HfB4 via First-Principles Calculations

Tingting Bai, Gangtai Zhang, R. Gao, 2017 .

Structural characterization of Mg65Cu25Y10 metallic glass from ab initio molecular dynamics

Zi-kui Liu, X. Hui, G. Chen, 2008 .

Atomic structures of Zr-based metallic glasses

Zi-kui Liu, X. Hui, Xiongjun Liu, 2008 .

Mechanical properties and electronic structures of diverse PtAl intermetallics: First-principles calculations

H. Gou, Lailei Wu, R. Gao, 2016 .