Chen Xiang-rong

发表

Application of time-dependent density-functional theory to C(6)

Zhou Xiao-lin, B. Yu-lin, Chen Xiang-rong, 2004 .

Ab Initio Calculations for the Polarizabilities of Small Sulfur Clusters

Chen Xiang-rong, Yang Xiang-dong, Bai Yulin, 2005 .

Elastic constants and anisotropy of RuB 2 under pressure

Fu Min, Chen Xiang-rong, Ji Guang-fu, 2010 .

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

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

First-Principles Calculations of Elastic Constants of Superconducting MgB2

Chen Xiang-rong, Gao Jie, Cai Ling-Cang, 2005 .

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

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

Elastic Constants of NaCl under Pressure via First-Principles Calculations

Chen Xiang-rong, Zhu Jun, Xiao Xing-hong, 2006 .

First-principles calculations for elastic properties of rutile TiO2 under pressure

Chen Xiang-rong, Jing Fu-qian, Wang Yan-ju, 2008 .

Elastic Properties of Rutile TiO2 at High Temperature

Chen Xiang-rong, Wang Yan-ju, Chang Jing, 2007 .

Structural and Thermodynamic Properties of Cerium via First-Principles Plane Wave Method with a Relativistic Analytic Pseudopotential

G. Ji, Chen Xiang-rong, Q. Gou, 2009 .

First-principles calculations for electronic and optical properties of the zinc-blende structured BeS compound under pressure

Chen Xiang-rong, Yang Huan, L. Zhe, 2009 .

Vibrational Energy-Spectra and Infrared Absorption of α-Helical Protein Molecules

P. Xiao-feng, Chen Xiang-rong, 2002 .

Nonlinearly vibrational energy-spectra of molecular crystals

P. Xiao-feng, Chen Xiang-rong, Xiao-Feng Pang, 2000 .

Electron Transport through a Silicon Atomic Chain

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

Intermolecular Interaction Potentials of CH 4 -Ne Complex Calculated with Local Density Approximation Methods

B. Yu-lin, Chen Xiang-rong, Yang Xiang-dong, 2004 .

Structures and phase transition of GaAs under pressure

Chen Xiang-rong, Ji Guang-fu, Cui Hong-ling, 2008 .

First-Principles Calculations of Scanning-Tunnelling-Microscopy Images of Ar Atoms Adsorbed on a Graphite Sheet

Zhou Xiao-lin, B. Yu-lin, Chen Xiang-rong, 2003 .

First-Principle Calculations for Scanning-Tunnelling-Microscopic Images of a Monolayer Graphite Surface

Chen Xiang-rong, Gou Qing-Quan, Okada Susumu, 2003 .

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

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

First-principles investigations on elastic and thermodynamic properties of zinc-blende structure BeS

Chen Xiang-rong, Zhu Jun, Chang Jing, 2008 .

Phase transition and thermodynamic properties of TiO(2) from first-principles calculations

Fu Min, Chen Xiang-rong, Ji Guang-fu, 2009 .

Distribution of Vibrational Energy Levels of Protein Molecular Chains

P. Xiao-feng, Chen Xiang-rong, 2001 .

Structural and Thermodynamic Properties of Wurtzitic Boron Nitride from First-Principle Calculations

Chen Xiang-rong, Bai Yu, Guo Hua-Zhong, 2007 .

First-Principles Calculations for Elastic Properties of ZnS under Pressure

Chen Xiang-rong, Cai Ling-Cang, Hu Cui-e, 2008 .

First-principles calculations of structural and thermodynamic properties of BeB2 compound

Chen Xiang-rong, Wang Yan-ju, Wang Yong-liang, 2007 .

Phase transition and melting curves of calcium fluoride via molecular dynamics simulations

Chen Xiang-rong, Zhu Jun, Hu Cui-e, 2008 .

First-principles calculations for thermodynamic properties of perovskite-type superconductor MgCNi(3)

Chen Xiang-rong, Jing Fu-qian, Cai Ling-Cang, 2008 .

Electronic and Optical Properties of Rock-Salt AlN under High Pressure via First-Principles Analysis

Chen Xiang-rong, Gou Qing-Quan, Cai Ling-Cang, 2008 .

Ab Initio Calculations of Elastic Constants of Li2O under Pressure

Chen Xiang-rong, Meng Chuan-min, Ji Guang-fu, 2006 .