Yong Li

发表

Ab initio pseudopotential studies of the pressure dependences of structural, electronic and optical properties for GaN

G. Gao, K. Yao, Ying Li, 2006 .

First-principles electronic-structure calculation on the spin distribution and the half-metallic properties of the mixed valence iron compound Ba2F2Fe1.5S3

Juan Liu, G. Gao, K. Yao, 2009 .

The structural response to pressure of energetic crystal 1,3-Diamino-2,4,6-trinitrobenzene: Density functional theory calculations and Hirshfeld surfaces analysis

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al 3 Ti, AlTi, AlCu, AlTiCu 2 ) intermetallic compounds

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

Electronic and Mechanical Properties of Tetragonal Nb2Al Under High Pressure: First-Principles Calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

First-principles calculations of the structural, elastic and thermodynamic properties of tetragonal copper-titanium intermetallic compounds

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

Structural stability, elastic and thermodynamic properties of Au–Cu alloys from first-principles calculations

Zheng-tang Liu, Qi-jun Liu, Xiaojuan Ma, 2018 .

First-principles study of mechanical and thermodynamic properties of Ti-Ga intermetallic compounds

Hongyan Wang, Chunsheng Guo, Yu-Chi Li, 2017 .

The electronic structure and the ferromagnetic properties of [Cu(mal)(DMF)]n(mal=malonate dianion, DMF=N,N-dimethylformamide)

Q. Ning, Jia Zhang, G. Gao, 2008 .