中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
molecular dynamics simulation of hydrogenated carbon film growth from ch radicals

文献类型:期刊论文

作者Quan W.L. ; Sun X.W. ; Song Q. ; Fu Z.J. ; Guo P. ; Tian J.H. ; Chen J.M.
刊名Applied Surface Science
出版日期2012
卷号263页码:339-344
关键词Deposits Film growth Hydrogenation Molecular dynamics Molecular mechanics
ISSN号0169-4332
中文摘要The growth of hydrogenated carbon film from CH radicals is studied by classical molecular dynamics simulation for various incident energies (3.25-130 eV). The impingement of CH radical and its effect on the microstructure of formed film are carefully analyzed. It is found that the sp3-C fraction is almost identical to the H concentration for all films; both of them decrease with increasing incident energy. To deposit hydrogenated carbon film with fine smoothness, the energy of incident CH should be 10-70 eV. At other energies (either lower or higher), deposited films are of roughness and with some chain-like structures at surface. Different growth mechanisms behind these observations are discussed. © 2012 Elsevier B.V.
英文摘要The growth of hydrogenated carbon film from CH radicals is studied by classical molecular dynamics simulation for various incident energies (3.25-130 eV). The impingement of CH radical and its effect on the microstructure of formed film are carefully analyzed. It is found that the sp3-C fraction is almost identical to the H concentration for all films; both of them decrease with increasing incident energy. To deposit hydrogenated carbon film with fine smoothness, the energy of incident CH should be 10-70 eV. At other energies (either lower or higher), deposited films are of roughness and with some chain-like structures at surface. Different growth mechanisms behind these observations are discussed. © 2012 Elsevier B.V.
收录类别EI
语种英语
公开日期2013-09-17
源URL[http://ir.iscas.ac.cn/handle/311060/15405]  
专题软件研究所_软件所图书馆_期刊论文
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Quan W.L.,Sun X.W.,Song Q.,et al. molecular dynamics simulation of hydrogenated carbon film growth from ch radicals[J]. Applied Surface Science,2012,263:339-344.
APA Quan W.L..,Sun X.W..,Song Q..,Fu Z.J..,Guo P..,...&Chen J.M..(2012).molecular dynamics simulation of hydrogenated carbon film growth from ch radicals.Applied Surface Science,263,339-344.
MLA Quan W.L.,et al."molecular dynamics simulation of hydrogenated carbon film growth from ch radicals".Applied Surface Science 263(2012):339-344.

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来源:软件研究所

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