Quantum chemistry calculation on oxygen and nitrogen adsorption in carbon nanotude-Reference-Cited by-同舟云学术

Quantum chemistry calculation on oxygen and nitrogen adsorption in carbon nanotude

Published:2003-03 Issue:1 Volume:18 Page:1-3
ISSN:1000-2413
Container-title:Journal of Wuhan University of Technology-Mater. Sci. Ed.
language:en
Short-container-title:J. Wuhan Univ. Technol.-Mat. Sci. Edit.

Author:

Xin-min Min,Rui-juan Xiao,Han-lie Hong

Publisher

Springer Science and Business Media LLC

Subject

General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/BF02835073.pdf

Reference7 articles.

1. P C Collins, K Bradley, M Ishigamiet al. Extreme Oxygen Sensitivity of Electronic Properties of Carbon Nanotubes.Science, 2000, 287: 1081

2. G U Sumanasekera, C K W Adi, B Fanget al. Effects of Gas Adsorption and Collisions on Electrical Transport in Single-Walled Carbon Nanotubes.Phys. Rev. Lett., 2000, 85(5): 1096

3. Gu Chong, GAO Guang-Hua, YU Yang-Xinet al. Computer Simulations of Hydrogen in Single-Walled Carbon Nanotubes.Chemical J. of Chinese Universities, 2001, 22(6):958

4. Xiao Shen-Xiou, Wang Cong-Yu and Chen Tian-Lang.The Method of Density Function and Discrete Variation Used in Chemistry and Material Physics. Beijing: Science Press, 1998

5. Min Xin-Min, Hong Han-Lie, An Ji-Ming et al. Structure and Chemical Bond of Thermoelectric Ce-Co-Sb Skutterudites,J. Wuhan Univ. Tech.-Mater. Sci. Ed., 2001, 16(1): 10

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