Cheng Xin-lu

发表

Density Functional Theory and Grand Canonical Monte Carlo Simulations of the Hydrogen Storage Properties of Partially Truncated and Open Cage C 60 Fullerenes

Tang Yongjian, Li Xiao-dong, Cheng Xin-lu, 2011 .

Path integral Monte Carlo study of (H-2)(n)@C-70 (n=1,2,3)

Cheng Xin-lu, Zhang Hong, Haozhe Yan, 2015 .

Neural networks study on the correlation between impact sensitivity and molecular structures for nitramine explosives

Cheng Xin-lu, Zhao Jun, Zhao Jun, 2006 .

Theoretical investigation on elastic and thermal properties of layered ternary ceramic-Ti4AlN2.89 under high pressure

Feng Shiquan, Cheng Xin-lu, L. Baoming, 2018, Materials Research Express.

Monte Carlo simulation of opacities of hot and dense Au plasma in the unresolved transition array approximation

Cheng Xin-lu, Zhang Hong, Yang Xiang-dong, 2002 .

Line intensities of the asymptotic asymmetric-top radical HO2 at high temperatures

Cheng Xin-lu, Yang Xiang-dong, Song Xiao-shu, 2008 .

Rotational analysis and line intensities of the HCO B̃2A′-X2A′311 band at 296 K

Cheng Xin-lu, Liu Yan-hong, Duan Xiao-feng, 2010 .

Potential Energy Surfaces of Nitrogen Dioxide for the Ground State

Cheng Xin-lu, Yang Xiang-dong, Zhu Zheng-he, 2007 .

The investigation of NbO2 and Nb2O5 electronic structure by XPS, UPS and first principles methods

W. Yuying, Cheng Xin-lu, Wu Weidong, 2013 .

Correlation between normal mode vibrations and impact sensitivities of some secondary explosives

Cheng Xin-lu, Yang Xiang-dong, Ge Su-hong, 2007 .

Theoretical Calculations for Structural, Elastic and Thermodynamic Properties of γTiAl Under High Pressure

Cheng Xin-lu, Gao Tao, Peng Feng, 2008 .

Structural, Electronic Properties and Chemical Bonding of Borate Li 4 CaB 2 O 6 under High Pressure: an Ab Initio Investigation

Xinlu Cheng, Cheng Xin-lu, Zhang Hong, 2008 .

First-Principles Study of Hydrogen Binding Property in Alkaline-Earth (Be, Mg, Ca) Metal-Doped Closo-Boranes

Cheng Xin-lu, Zhang Hong, R. Juan, 2013 .

Electronic structure and optical properties of rutile RuO2 from first principles

Cheng Xin-lu, Yang Xiang-dong, Liu Jin-chao, 2010 .

High Temperature Spectrum for ν 3 Band of Carbon Dioxide

Wang Jun, Cheng Xin-lu, Yang Xiang-dong, 2007 .

Finite Size Effect in Path Integral Monte Carlo Simulations of 4 He Systems

Cheng Xin-lu, Zhao Xing-wen, 2008 .

First-principles calculations on the elastic and thermodynamic properties of NbN

Cheng Xin-lu, Ren Da-Hua, Da-Hua Ren, 2012 .

Simulated melting curve of NaCl up to 200 kbar

Li Zi-jiang, Cheng Xin-lu, Cai Ling-Cang, 2003 .

Electronic, thermodynamic and elastic properties of pyrite RuO 2

Cheng Xin-lu, Yang Xiang-dong, Liu Jin-chao, 2009 .

Calculations of bond dissociation energies and bond lengths of C-H,C-N,C-O,N-N

Cheng Xin-lu, Shao Ju-xing, 2006 .

Investigation of correlation between impact sensitivities and bond dissociation energies in some triazole energetic compounds

Xinlu Cheng, Dadong Xu, Cheng Xin-lu, 2010 .

The structure and the potential energy function of AlSO ( C S , X 2 A'' )

Cheng Xin-lu, Yang Xiang-dong, Zhu Zheng-he, 2011 .

Structure and analytic potential energy function for the ground state of SiF 2 molecule

Cheng Xin-lu, Zhao Jun, Yang Xiang-dong, 2007 .

Study on High-Temperature Spectra of Asymptotic Asymmetric-Top Molecule O3

Cheng Xin-lu, Yang Xiang-dong, Guo Yun-dong, 2008 .

Line intensities of 3000—0200 and 1001—0110 transition bands of 14 N 2 16 O at high temperature

Cheng Xin-lu, Yang Xiang-dong, Song Xiao-shu, 2007 .

The KLL dielectronic recombination processes for highly charged krypton, iodine and barium ions

Cheng Xin-lu, Zhang Hong, Yang Jianhui, 2010 .

Elastic metastability, lattice compressibility and thermodynamic properties of (Cr0.5V0.5)2GeC from first-principles

Cheng Xin-lu, Yang Xiang-dong, Linghu Rong-feng, 2013 .

First-principles calculation of p-Zn 1- x Mg x O electronic structure by doping with Al and N

L. Qiang, Cheng Xin-lu, Yang Xiang-dong, 2009 .