Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films

Quan Wei-Long; Li Hong-Xuan; Ji Li; Zhao Fei; Du Wen; Zhou Hui-Di; Chen Jian-Min

doi:10.7498/aps.59.5687

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Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon filmsJ. Acta Physica Sinica, 2010, 59(8): 5687-5691. DOI: 10.7498/aps.59.5687

Citation:

Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon filmsJ. Acta Physica Sinica, 2010, 59(8): 5687-5691. DOI: 10.7498/aps.59.5687

Citation:

Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon filmsJ. Acta Physica Sinica, 2010, 59(8): 5687-5691. DOI: 10.7498/aps.59.5687