Xinwei Zhang

发表

ELECTRONIC PROPERTIES OF HETEROFULLERENES C59X (X=Si, O AND Be)

Jing Lu, Xiangen Zhao, Xinwei Zhang, 2000 .

Electronic structures of endohedral N@C60, O@C60 and F@C60

Jing Lu, Xiangen Zhao, Xinwei Zhang, 1999 .

Density functional theory studies of beryllium-doped endohedral fullerene Be@C60: on center displacement of beryllium inside the C60 cage

Jing Lu, Xiangen Zhao, Xinwei Zhang, 2002 .

Structural and electronic properties of heterofullerene C59P

Yin Luo, Jing Lu, Yuanhe Huang, 2001 .

Semiempirical calculations on heterofullerene C59Si: structural and electronic localization

Yin Luo, Jing Lu, Yuanhe Huang, 2001 .

Structural and electronic properties of oxygen-doped heterofullerene: is the O–C single bond shorter than the C–C single bond?

Jing Lu, Xiangen Zhao, Shuang Zhang, 2001 .

Structural evolution of [2+1] cycloaddition derivatives of single-wall carbon nanotubes: From open structure to closed three-membered ring structure with increasing tube diameter

Zhengxiang Gao, S. Nagase, H. Ye, 2005 .

Encapsulations of La@C82 and La2@C80 inside single-walled boron nitride nanotubes

Zhengxiang Gao, S. Nagase, H. Ye, 2005 .

ELECTRONIC STRUCTURES OF ENDOHEDRAL Sr@C60, Ba@C60, Fe@C60 and Mn@C60

Jing Lu, Lixin Ge, Xiangen Zhao, 1999 .

Strong metal-cage hybridization in endohedral La@C82, Y@C82 and Sc@C82

S. Nagase, Jing Lu, Xiangen Zhao, 2000 .

An efficient numerical method of Landau-Brazovskii model

Pingwen Zhang, Xinwei Zhang, Pingwen Zhang, 2008, J. Comput. Phys..

Selective interaction of large or charge-transfer aromatic molecules with metallic single-wall carbon nanotubes: critical role of the molecular size and orientation.

Zhengxiang Gao, S. Nagase, W. Mei, 2006, Journal of the American Chemical Society.

Large-scale separation of metallic and semiconducting single-walled carbon nanotubes.

Makoto Kanda, Jing Lu, Nobutsugu Minami, 2005, Journal of the American Chemical Society.

Metal-cage hybridization in endohedral La@C60, Y@C60 and Sc@C60

Jing Lu, Xiangen Zhao, Xinwei Zhang, 2000 .

STRUCTURAL AND ELECTRONIC PROPERTIES OF ONE DIMENSIONAL KxC60 CRYSTAL ENCAPSULATED IN CARBON NANOTUBE

Z. Gu, Zujin Shi, Zhengxiang Gao, 2007 .

Electronic structures of semiconducting double-walled carbon nanotubes: Important effect of interlay interaction

Zhengxiang Gao, S. Nagase, H. Ye, 2005 .

Structural and electronic properties of endohedral and exohedral complexes of silicon with C60

Jing Lu, Xiangen Zhao, Shuang Zhang, 2001 .

Effects of the Tangentially Directed C-σ Orbital on the Conduction-Band Electronic Structure of the Simple-Cubic Na2CsC60

Jing Lu, Liyuan Zhang, Xiangen Zhao, 1998 .

Interplay of single-wall carbon nanotubes and encapsulatedLa@C82,La2@C80, andSc3N@C80

Lianmao Peng, Zhengxiang Gao, S. Nagase, 2005 .

Structural and electronic properties of endohedral phosphorus fullerene P@C60: an off-centre displacement of P inside the cage

Jing Lu, Xiangen Zhao, Xinwei Zhang, 2001 .

Theoretical identification of C 20 carbon clusters: Prevalence of the monocyclic isomer and existence of the smallest fullerene and bowl isomer

Lianmao Peng, S. Nagase, Suyong Re, 2003 .

Electronic structures of endohedral Ca@C60, Sc@C60 and Y@C60

Jing Lu, Xiangen Zhao, Xinwei Zhang, 1999 .

Evolution of the electronic properties of metallic single-walled carbon nanotubes with the degree of CCl2 covalent functionalization.

Zhengxiang Gao, S. Nagase, Dan Wang, 2006, The journal of physical chemistry. B.