B. Huang

发表

Enhancement of hydrogen physisorption on single-walled carbon nanotubes resulting from defects created by carbon bombardment

Xiangdong Liu, Ming-Wen Zhao, Yueyuan Y. Xia, 2005 .

Theoretical study of the OH reaction with cytosine

Yueyuan Y. Xia, Feng Li, B. Huang, 2005 .

Reactions of ·OH with thymine studied using density functional theory

Yueyuan Y. Xia, Feng Li, B. Huang, 2005 .

First-principles calculations of AlN nanowires and nanotubes: atomic structures, energetics, and surface states.

Xiangdong Liu, Yueyuan Y. Xia, L. Mei, 2006, The journal of physical chemistry. B.

Theoretical prediction for the (AlN)12 fullerene-like cage-based nanomaterials

Xiangdong Liu, Feng Li, B. Huang, 2007 .

Cross sections of electron inelastic interactions in DNA

Zhenyu Tan, Yueyuan Xia, Feng Li, 2004, Radiation and environmental biophysics.

Electron stopping power and mean free path in organic compounds over the energy range of 20–10,000 eV

Zhenyu Tan, Yueyuan Xia, Feng Li, 2004 .

Selectable functionalization of single-walled carbon nanotubes resulting fromCHn(n=1–3)adsorption

Xiangdong Liu, Feng Li, B. Huang, 2004 .

Ab initio study of base-functionalized single walled carbon nanotubes

Xiangdong Liu, Feng Li, B. Huang, 2005 .

Quasi-one-dimensional liquid hydrogen confined in single-walled carbon nanotubes

Xiangdong Liu, B. Huang, Z. Tan, 2004 .

Functionalization of silicon-doped single walled carbon nanotubes at the doping site : An ab initio study

Hongyu Zhang, Xiangdong Liu, Feng Li, 2006 .

From a fullerene-like cage (SiC)12 to novel silicon carbide nanowires : An ab initio study

Xiangdong Liu, Feng Li, B. Huang, 2007 .

Density-functional theory calculations of XH3-decorated sic nanotubes (X ={C, Si}) : Structures, energetics, and electronic structures

Xiangdong Liu, Zhaofeng Yang, Feng Li, 2005 .

Electronic stopping powers for fluorine ions in 19F+-implanted potassium titanyl arsenate

Xiangang Xu, Xiangdong Liu, Feng Li, 2004 .

Distribution patterns and controllable transport of water inside and outside charged single-walled carbon nanotubes.

Xiangdong Liu, Feng Li, B. Huang, 2005, The Journal of chemical physics.

Curvature-induced condensation of lithium confined inside single-walled carbon nanotubes: First-principles calculations

Xiangdong Liu, Feng Li, B. Huang, 2005 .

Implanted-fluorine depth profiles in silver gallium diselenide

C. Li, Q. Lu, B. Huang, 2004 .

Theoretical study of hydrogen atom adsorbed on carbon-doped BN nanotubes

Yueyuan Xia, Feng Li, Chen Song, 2006 .

Electron inelastic interactions in bioorganic compounds in the energy range of 20–10000 eV

Xiangdong Liu, Feng Li, B. Huang, 2005 .

The effect of salt concentration on DNA conformation transition: a molecular-dynamics study

Xiangdong Liu, Feng Li, B. Huang, 2006, Journal of molecular modeling.