中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
D-6h C-36 molecular dynamics simulations

文献类型:期刊论文

作者Zhang, FS; Wang, ZX; Ke, XZ; Zhu, ZY; Wang, F
刊名PHYSICS LETTERS A
出版日期1999-05-17
卷号255期号:4-6页码:294-300
关键词solid-liquid transitions molecular interaction with surface
ISSN号0375-9601
英文摘要The thermodynamic properties, the stability and the endohedral complex formation of the C-36 molecule are studied by means of molecular dynamics simulations. At temperature similar to 3000 K, the C-36 is undergoing the transition from solid-like phase to liquid-like phase. The C-36 can rebound without dissociation in the case of the collision of C36 With a graphite (0001) surface. The endohedral cavity of the C-36 chemistry is large enough to contain an atom or small molecule similar to the C-60 cage. Changes in the endohedral insertion mechanism with projectile size are discussed. (C) 1999 Elsevier Science B.V. All rights reserved.
WOS关键词RARE-GAS ATOMS ; GRAPHITE(0001) SURFACES ; C-60 ; COLLISIONS ; FRAGMENTATION ; FULLERENES ; BUCKMINSTERFULLERENE ; SCATTERING ; COMPLEXES ; IONS
WOS研究方向Physics
语种英语
WOS记录号WOS:000080681100015
出版者ELSEVIER SCIENCE BV
公开日期2011-08-26
源URL[http://ir.imp.cas.cn/handle/113462/10467]  
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Ke, XZ
作者单位1.Natl Lab Heavy Ion Accelerator, Ctr Theoret Nucl Phys, Lanzhou 730000, Peoples R China
2.Chinese Acad Sci, Inst Nucl Res, 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
Zhang, FS,Wang, ZX,Ke, XZ,et al. D-6h C-36 molecular dynamics simulations[J]. PHYSICS LETTERS A,1999,255(4-6):294-300.
APA Zhang, FS,Wang, ZX,Ke, XZ,Zhu, ZY,&Wang, F.(1999).D-6h C-36 molecular dynamics simulations.PHYSICS LETTERS A,255(4-6),294-300.
MLA Zhang, FS,et al."D-6h C-36 molecular dynamics simulations".PHYSICS LETTERS A 255.4-6(1999):294-300.

入库方式: OAI收割

来源:近代物理研究所

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