期刊
CARBON
卷 43, 期 8, 页码 1634-1642出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.carbon.2005.01.027
关键词
carbon nanotubes; carbon clusters; computational chemistry; modeling; electrical (electronic) properties
Recent work of Schroder and Hyldgaard leads us to propose for the interaction energy per unit length phi(d, R) between two parallel C nanotubes of equal radii R at distance d, the approximate scaling property phi(d, R) =f(R)d(-5) I(R/d) where I is known. The function f(R) is expected to be model dependent. Contact is then made with the classic study of Girifalco et al. In addition, some results are presented for interaction energy between 'almost spherical' C cages. Specifically considered are (i) the HOMO-LUMO gap and (ii) bounds on polarizabilities. (c) 2005 Elsevier Ltd. All rights reserved.
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