Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films
Acta Physica Sinica
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Acta Phys. Sin.  2010, Vol. 59 Issue (8): 5687-5691    
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films
Li Hong-Xuan1, Ji Li1, Zhao Fei1, Du Wen1, Zhou Hui-Di1, Chen Jian-Min1, Quan Wei-Long2
(1)State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, China; (2)State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, China; School of Mathematics, Physics and Software Engineering, Lanzhou Jiaotong University, Lanzhou 730070, China
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