Model studies of SOCl2 adsorption on carbon nanotubes

被引:11
|
作者
Breza, Martin [1 ]
机构
[1] Slovak Univ Technol Bratislava, Dept Phys Chem, SK-81237 Bratislava, Slovakia
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2006年 / 767卷 / 1-3期
关键词
carbon nanotubes; DFF calculations; electronic structure; geometry optimization;
D O I
10.1016/j.theochem.2006.06.006
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The experimentally observed oxygen content increase in SOCl2 treated single-wall carbon nanotubes (SWCNTs) may be explained by the air moisture hydrolysis of the acid-chloride groups created at the structure defects as well as of SOCl2 molecules adsorbed at SWCNT sidewalls. The first step of this process, thionylchloride adsorption on pyrene C16H10 and coronene C24H12 as simple models of the graphene sheet, has been studied at B3LYP/6-31 + G** level of theory. The pyrene molecule is too small to be a suitable model for SOCl2 adsorption. Non-planar thionylchloride molecules are physisorbed preferably with sulphur atoms oriented to the carbon sheet with high affinity to the structure defects (edges). The SOCl2 physisorption supports the metallic character of graphene sheets. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:159 / 163
页数:5
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