中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular dynamics simulation of C-20 fullerene

文献类型:期刊论文

作者Ke, XZ; Zhu, ZY; Zhang, FS; Wang, F; Wang, ZX
刊名CHEMICAL PHYSICS LETTERS
出版日期1999-11-05
卷号313期号:1-2页码:40-44
ISSN号0009-2614
英文摘要The thermodynamic properties and the mechanical stability of the C-20 molecule are studied by means of molecular dynamics simulations. At the temperature similar to 1900 K, the C-20 is undergoing the transition from a solid-like to a Liquid-Like phase corresponding to delta = 0.104. As the temperature increases to 3370 K, C-20 is found to be still undissociated with many 'holes' in the cage corresponding to delta = 0.117. The C-20 can rebound as an intact cage in the case of the collision of C-20 with a graphite (0001) surface when the incident energy is less than 25 eV. C-20 will rebound with a broken cage from the surface as the energy exceeds 25 eV. (C) 1999 Elsevier Science B.V. All rights reserved.
WOS关键词CARBON CLUSTERS ; RINGS ; C-60 ; FILMS ; BUCKMINSTERFULLERENE ; DEPOSITION ; CHAINS ; C-36 ; IONS ; GAS
WOS研究方向Chemistry ; Physics
语种英语
WOS记录号WOS:000083723800007
出版者ELSEVIER SCIENCE BV
公开日期2011-08-26
源URL[http://ir.imp.cas.cn/handle/113462/10249]  
专题近代物理研究所_近代物理研究所知识存储(2010之前)
通讯作者Zhang, FS
作者单位1.Natl Lab Heavy Ion Accelerator, Ctr Theoret Nucl Phys, Lanzhou 730000, Peoples R China
2.Chinese Acad Sci, Nucl Res Inst, Shanghai 201800, Peoples R China
3.Chinese Acad Sci, Inst Modern Phys, Lanzhou 730000, Peoples R China
推荐引用方式
GB/T 7714
Ke, XZ,Zhu, ZY,Zhang, FS,et al. Molecular dynamics simulation of C-20 fullerene[J]. CHEMICAL PHYSICS LETTERS,1999,313(1-2):40-44.
APA Ke, XZ,Zhu, ZY,Zhang, FS,Wang, F,&Wang, ZX.(1999).Molecular dynamics simulation of C-20 fullerene.CHEMICAL PHYSICS LETTERS,313(1-2),40-44.
MLA Ke, XZ,et al."Molecular dynamics simulation of C-20 fullerene".CHEMICAL PHYSICS LETTERS 313.1-2(1999):40-44.

入库方式: OAI收割

来源:近代物理研究所

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