类金刚石薄膜的分子动力学研究
The Molecular Dynamics Simulation on the Diamond-Like Carbon Films

DOI: 10.12677/MS.2014.44022, PP. 145-151

Keywords: 类金刚石薄膜，分子动力学模拟，原子相互作用势
Diamond-Like Carbon Films, Molecular Dynamics Simulation, Interatomic Potentials

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Abstract:

自类金刚石薄膜发现以来，由于具有优越的物理性能，它的研究和应用都十分的广泛。因此，为了得到更好的性能，探索更佳的结构，早在上世纪80年代就已经开始了利用分子模拟的方法对它进行研究。本文就是在这种研究背景下，介绍了对类金刚石薄膜分子动力学研究的发展情况，并且对各个时期具有代表性的研究进行了简要的总结。然后，在文章的末尾指出了类金刚石模拟所面临的一些关键问题，并对其未来的研究方向进行了展望。
The research and application of the diamond-like carbon films are very extensive since it was found due to the superior properties. Therefore, we had begun to study using molecular simulation methods in order to get better properties and explore better structure as early as the 1980s. In this background, the paper describes the development of the case of the diamond-like carbon films’ study, and gives a brief summary for the representative study of each period. Then, we point out some of the key issues that the diamond-like simulation faces and give the prospect for its future development at the end of this paper.

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