Molecular dynamics simulations of noble gases encapsulated in C60 Fullerene

被引:13
作者
Event, W
Smith, J
Roth, MW [1 ]
机构
[1] Louisiana State Univ, Dept Phys & Astron, Baton Rouge, LA 70803 USA
[2] Univ No Iowa, Dept Phys, Cedar Falls, IA 50614 USA
关键词
endohedral fullerenes; molecular dynamics; noble gases; encapsulation;
D O I
10.1080/08927020412331332767
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
Molecular dynamics simulations of Helium (He), Neon (Ne), Argon (Ar), Krpton (Kr) and Xenon (Xe) encapsulated in C-60 are discussed, as well simulations of Fullerenes containing anywhere from two to four He atoms. Even for single atom encapsulates, no species resides at the geometric center of the Fullerene cage. Smaller atoms sit more off-center than larger ones, and He appears to be a special case in both centering and dynamics. Some encapsulated species stabilize the cage by stifling radial fluctuations and others disrupt it; adding Ne seems to have the most stabilizing effect, while Kr and Xe cause the largest radial atomic excursions. Multiple He encapsulates tend to stabilize the cage; such systems are very stressed and show structure over a wide temperature range. Based on dynamical information quadruple He seems to be close to the packing limit for C-60.
引用
收藏
页码:207 / 213
页数:7
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