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Molecular dynamic simulation on graphitization and dehydrogenization of hydrogenated carbon films in vacuum
Department固体润滑国家重点实验室 ; 先进润滑与防护材料研究发展中心
Quan WL(权伟龙); Li HX(李红轩); Zhao F(赵飞); Ji L(吉利); Du W(杜雯); Zhou HD(周惠娣); Chen JM(陈建敏)
2010
Source PublicationChinese Physics Letters
ISSN0256-307X
Volume27Issue:7Pages:78103(1-3)
AbstractThe thermal stability of hydrogenated carbon films with H fraction from zero to 51.5% is studied by carryingout molecular dynamical simulation on the anneal process in vacuum. Our simulations show that both of graphi-tization temperature and dehydrogenation temperature decrease with H fraction in the films, which is in goodagreement with the available experimental data. The dehydrogenation temperature is found to be much higherthan the graphitization temperature. It is indicated that the graphitization is the dominant process to cause thedegeneration of hydrogenated carbon films.
Subject Area材料科学与物理化学
Funding Organizationthe National Natural Science Foundation of China under Grant Nos 50705093, 50575217;the Science Fund for Creative Research Groups of the National Science Foundation of China under Grant No 50421502;the National Basic Research Program of China under Grant No 2007 CB607601
Indexed BySCI
Language英语
Funding Project磨损和表面工程组
Citation statistics
Document Type期刊论文
Identifierhttp://ir.licp.cn/handle/362003/971
Collection固体润滑国家重点实验室(LSL)
中国科学院材料磨损与防护重点实验室/先进润滑与防护材料研究发展中心
Corresponding AuthorChen JM(陈建敏)
Recommended Citation
GB/T 7714
Quan WL,Li HX,Zhao F,et al. Molecular dynamic simulation on graphitization and dehydrogenization of hydrogenated carbon films in vacuum[J]. Chinese Physics Letters,2010,27(7):78103(1-3).
APA 权伟龙.,李红轩.,赵飞.,吉利.,杜雯.,...&陈建敏.(2010).Molecular dynamic simulation on graphitization and dehydrogenization of hydrogenated carbon films in vacuum.Chinese Physics Letters,27(7),78103(1-3).
MLA 权伟龙,et al."Molecular dynamic simulation on graphitization and dehydrogenization of hydrogenated carbon films in vacuum".Chinese Physics Letters 27.7(2010):78103(1-3).
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