[1] Rahman S, Song J G, Yeo C D. Computational study on surface energy of amorphous DLC with respect to hybridization state of carbon and potential functions[J]. Diamond & Related Materials,2019,95:127−134
[2] Sha Z D, Branicio P S, Sorkin V, et al. Effects of grain size and temperature on mechanical and failure properties of ultrananocrystalline diamond[J]. Diamond & Related Materials,2011,20(10):1303−1309
[3] 武帅政, 张树玲, 黄腾龙, 等. 厚类金刚石膜研究进展[J]. 热加工工艺,2023,52(10):14−19 (in chinese) Wu Shuaizheng, Zhang Shuling, Huang Tenglong, et al. Research progress of thick diamond like carbon coating[J]. Hot Working Technology,2023,52(10):14−19
[4] 黄泽怀, 肖剑荣. 退火对铪掺杂类金刚石薄膜结构和力学性能的影响[J]. 真空科学与技术学报,2022,41(6):551−556 (in chinese) Huang Zehuai, Xiao Jianrong. Effect of annealing on the structure and mechanical properties of hafnium-doped diamond-like carbon films[J]. Chinese Journal of Vacuum Science and Technology,2022,41(6):551−556
[5] Bewilogua K, Hofmann D. History of Diamond-like carbon Films — From First Experiments to Worldwide Applications[J]. Surface and Coatings Technology,2014,242(4):214−225
[6] Shao W, Shi Z J, Rao L X, et al. Molecular dynamics simulation on deformation behavior of DLC films based on γ-Fe/CrN matrix[J]. Materials Today Communications,2022,25:101460
[7] 曾群锋, 刘官, 彭润玲, 等. 退火温度对DLC膜热稳定性及摩擦学性能的影响[J]. 真空科学与技术学报,2015,35(5):601−607 (in chinese) Zeng Qunfeng, Liu Guan, Peng Runling, et al. Influence of annealing temperature on thermal stability and tribological properties of Diamond Carbon coating[J]. Chinese Journal of Vacuum Science and Technology,2015,35(5):601−607
[8] 张宇军, 董光能, 毛军红, 等. 类金刚石膜形态的分子动力学模拟研究[J]. 真空科学与技术学报,2007,27(6):455−459 (in chinese) doi: 10.3969/j.issn.1672-7126.2007.06.001 Zhang Yujun, Dong Guangneng, Mao Junhong, et al. Molecular dynamics simulation of growth of Diamond-Like Carbon films[J]. Chinese Journal of Vacuum Science and Technology,2007,27(6):455−459 doi: 10.3969/j.issn.1672-7126.2007.06.001
[9] 张岩, 肖万伸. 类金刚石薄膜微观磨损行为的分子动力学模拟[J]. 材料科学与工程学报,2018,36(06):927−931+940 (in chinese) Zhang Yan, Xiao Wanshen. Molecular dyanmic investigation microscopic wear behavior of diamond-like diamond film[J]. Journal of Material Science & Technology,2018,36(06):927−931+940
[10] Uhlmann S, Frauenheim T, Lifshitz Y. Molecular dynamics study of the fundamental processes involved in subplantation of diamond like carbon[J]. Physical Review Letters,1998,81(3):641 doi: 10.1103/PhysRevLett.81.641
[11] 王贺权, 张馨予. 基于分子动力学模拟的TiAl涂层的阻尼性能研究[J]. 热加工工艺,2020,49(8):95−98 (in chinese) Wang Hequan, Zhang Xinyu. Study on damping properties of TiAl coatings based on molecular dynamics simulation[J]. Hot Working Technology,2020,49(8):95−98
[12] Brenner D W. Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films[J]. Physical Review B Condensed matter,1990,42(15):9458−9471 doi: 10.1103/PhysRevB.42.9458
[13] Stuart S J, Tutein A B, Harrison J A. A reactive potential for hydrocarbons with intermolecular interactions[J]. Journal of Chemical Physics,2000,112(14):6472−6486 doi: 10.1063/1.481208
[14] Van D A C T, Dasgupta S, Lorant F, et al. ReaxFF: A Reactive Force Field for Hydrocarbons[J]. Journal of Physical Chemistry A,2001,105(41):9396−9409 doi: 10.1021/jp004368u
[15] Tersoff J. Empirical interatomic potential for carbon, with applications to amorphous carbon[J]. Physical Review Letters,1988,61(25):2879−2882 doi: 10.1103/PhysRevLett.61.2879
[16] 朱桉楠, 刘亚光, 余鹏. 类金刚石薄膜导热系数的分子动力学模拟研究[J]. 工程热物理学报,2022,43(05):1385−1392 (in chinese) Zhu Annan Liu Yaguang, Yu Peng. The study on thermal conductivities of thin films of Diamond-Like Carbon by molecular dynamics simulation[J]. Journal of Engineering Thermophysics,2022,43(05):1385−1392
[17] Stukowski A. Visualization and analysis of atomistic simulation data with ovito-the open visualization tool[J]. Modeling and Simulation in Material Science and technology,2010,18(1):015012
[18] 张而耕, 牛帅, 陈强等. Cu掺杂类金刚石薄膜应力降低机制的第一性原理研究[J]. 表面技术,2020,49(02):295−300(in chinese) Zhang Ergeng, Niu Shuai, Chen Qiang, et al. First-principles on stress reduction mechanism of copper doped diamond-like carbon films[J]. Surface Technology,2020,49(02):295−300
[19] Liu J, Muíños H V, Nordlund K, et al. Molecular dynamics simulation of the effects of swift heavy ion irradiation on multilayer graphene and diamond-like carbon[J]. Applied Surface Science,2020,527:146495 doi: 10.1016/j.apsusc.2020.146495