Cheng Yan

发表

Phase Transition and Thermodynamics of Ruthenium Diboride via First-Principles Calculations

Chen Xiang-rong, Ji Guang-fu, Luo Fen, 2009 .

First-principles calculations for electronic, optical and thermodynamic properties of ZnS

Chen Xiang-rong, Cai Ling-Cang, Cheng Yan, 2008 .

Electron Transport through a Silicon Atomic Chain

Chen Xiang-rong, Cheng Xiao-hong, Yang Fu-bin, 2013 .

Time-Dependent Local Density Approximation Calculations for Absorption Spectra of Small Carbon Clusters

B. Yu-lin, Yang Xiang-dong, Cheng Xiao-hong, 2004 .

Effects of Contact Geometry on the Transport Properties of a Silicon Atom

Chen Xiang-rong, Yang Fu-bin, Cheng Yan, 2013 .

Phase transition and thermodynamic properties of SrS via first-principles calculations

Xiang-rong Chen, Lai-Yu Lu, O. Jia, 2008 .

Shell Model for Elastic and Thermodynamic Properties of Gallium Nitride with Hexagonal Wurtzite Structure

Q. Gou, Gou Qing-Quan, Cheng Yan, 2008 .

Elastic and Thermodynamic Properties of CdSe from First-Principles Calculations

Q. Gou, Gou Qing-Quan, J. Tan, 2008 .

MODEL STRETCHING ENERGY LEVELS FOR SF6 MOLECULE

Gou Qing-Quan, Cheng Yan, Zhu Jun, 2000 .

Phonon Dispersion and Thermodynamics Properties of CaF2 via Shell Model Molecular Dynamics Simulations

Gou Qing-Quan, Gong Min, Cheng Yan, 2009 .