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Molecular dynamics simulation of the deposition process of hydrogenated diamond-like carbon (DLC) films
作者姓名:ZHANG  Yujun  DONG  GuangNeng  MAO  JunHong  XIE  YouBai
作者单位:Theory of Lubrication and Bearing Institute, Key Laboratory of Education Ministry for Modern Design and Rotor-Bearing System, Xi’an Jiaotong University, Xi’an 710049, China
基金项目:Supported by the National Natural Science Foundation of China (Grant No. 50575173)
摘    要:The deposition process of hydrogenated diamond-like carbon (DLC) film greatly affects its frictional properties. In this study, CH3 radicals are selected as source species to deposit hydrogenated DLC films for molecular dynamics simulation. The growth and structural properties of hydrogenated DLC films are investigated and elucidated in detail. By comparison and statistical analysis, the authors find that the ratio of carbon to hydrogen in the films generally shows a monotonously increasing trend with the increase of impact energy. Carbon atoms are more reactive during deposition and more liable to bond with substrate atoms than hydrogen atoms. In addition, there exists a peak value of the number of hydrogen atoms deposited in hydrogenated DLC films. The trends of the variation are opposite on the two sides of this peak point, and it becomes stable when impact energy is greater than 80 eV. The average relative density also indicates a rising trend along with the increment of impact energy, while it does not reach the saturation value until impact energy comes to 50 eV. The hydrogen content in source species is a key factor to determine the hydrogen content in hydrogenated DLC films. When the hydrogen content in source species is high, the hydrogen content in hydrogenated DLC films is accordingly high.

关 键 词:分子动力学  沉积程序  氢化作用  DLC  薄膜
收稿时间:2007-07-23

Molecular dynamics simulation of the deposition process of hydrogenated diamond-like carbon (DLC) films
ZHANG Yujun DONG GuangNeng MAO JunHong XIE YouBai.Molecular dynamics simulation of the deposition process of hydrogenated diamond-like carbon (DLC) films[J].Chinese Science Bulletin,2008,53(7):1094-1099.
Authors:YuJun Zhang  GuangNeng Dong  JunHong Mao  YouBai Xie
Institution:(1) Theory of Lubrication and Bearing Institute, Key Laboratory of Education Ministry for Modern Design and Rotor-Bearing System, Xi’an Jiaotong University, Xi’an, 710049, China
Abstract:The deposition process of hydrogenated diamond-like carbon (DLC) film greatly affects its frictional properties. In this study, CH3 radicals are selected as source species to deposit hydrogenated DLC films for molecular dynamics simulation. The growth and structural properties of hydrogenated DLC films are investigated and elucidated in detail. By comparison and statistical analysis, the authors find that the ratio of carbon to hydrogen in the films generally shows a monotonously increasing trend with the increase of impact energy. Carbon atoms are more reactive during deposition and more liable to bond with substrate atoms than hydrogen atoms. In addition, there exists a peak value of the number of hydrogen atoms deposited in hydrogenated DLC films. The trends of the variation are opposite on the two sides of this peak point, and it becomes stable when impact energy is greater than 80 eV. The average relative density also indicates a rising trend along with the increment of impact energy, while it does not reach the saturation value until impact energy comes to 50 eV. The hydrogen content in source species is a key factor to determine the hydrogen content in hydrogenated DLC films. When the hydrogen content in source species is high, the hydrogen content in hydrogenated DLC films is accordingly high.
Keywords:hydrogenated diamond-like carbon film  molecular dynamics simulation  impact energy
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