Moving of fullerene between potential wells in the external icosahedral shell

被引:4
作者
Glukhova, Olga E. [1 ]
Kolesnikova, Anna S. [1 ]
Slepchenkov, Michael M. [1 ]
Shunaev, Vladislav V. [1 ]
机构
[1] Saratov NG Chernyshevskii State Univ, Dept Phys, Saratov 410012, Russia
关键词
fullerenes; moving; potential wells; molecular modeling; temperature; molecular dynamics; CARBON; HYDROCARBONS; NANOTUBES; C-20;
D O I
10.1002/jcc.23620
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The results of the theoretical investigation of the behavior of fullerenes C20 and C60 inside the icosahedral external shell on example of carbon nanoclusters, C20@C240 and C60@C540, are presented in this article. The multiwell potential of interaction between fullerenes in investigated nanoclusters is calculated to reveal the regularities of moving for internal fullerene in the field of holding potential of the external shell. The possible variants of fullerenes C20 and C60 moving between the potential wells are predicted on base of topology data of the fullerenes relative positioning in nanoparticle and analysis of relief of the energy surface of interaction between fullerenes. The formulated prediction is confirmed by the data of the numerical experiment. The investigation of two-shell fullerenes allows to conclude that the light fullerene C20 will probably jump between the potential wells already at small temperatures (139-400 K) if the external shell is slightly bigger. (c) 2014 Wiley Periodicals, Inc.
引用
收藏
页码:1270 / 1277
页数:8
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