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Molecular dynamics simulations of the growth of thin amorphous hydrogenated carbon films on diamond surface

2014/07/11 by Chuan-guo Zhang, Yong Yang, Zhang, Chuan-guo +5
Physics and Astronomy · #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #cond-mat.mtrl-sci

paper · pdf · doi:10.48550/arxiv.1407.3111

17 pages, 7 figures, in Chinese

arxiv created 2014/11/26 · arxiv updated 2014/11/27

Abstract

The growth of thin amorphous hydrogenated carbon films (a-C:H) on diamond (111) surface from the bombardment of CH2 radicals is studied using molecular dynamics simulations. The structural analysis shows that the local structure (e.g., the first coordination number of C atoms) of a-C:H depends critically on the content of hydrogen. The increase of kinetic energy of incident radicals leads to the decrease of hydrogen content, which subsequently changes the ratio of sp3 bonded C atoms in a-C:H.

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