Growth of tetrahedral amorphous carbon film: Tight-binding molecular dynamics study

被引:22
作者
Zheng, B
Zheng, WT
Yu, SS
Tian, HW
Meng, FL
Wang, YM
Zhu, JQ
Meng, SH
He, XD
Han, JC
机构
[1] Jilin Univ, Dept Mat Sci, State Key Lab Superhard Mat, Changchun 130012, Peoples R China
[2] Jilin Univ, MOE, Key Lab Automobile Mat, Changchun 130012, Peoples R China
[3] Harbin Inst Technol, Ctr Composite Mat, Harbin 150001, Peoples R China
关键词
diamond-like carbon; molecular simulation; density;
D O I
10.1016/j.carbon.2005.03.008
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Molecular dynamics simulation using tight-binding potential has been performed to examine the growth and performance of tetrahedral amorphous carbon during ion deposition. The sp(3) hybrid atom content, density, and compressive stress of the tetrahedral amorphous carbon film depend on the growing conditions such as substrate temperature, ion energy, ion dose, and annealing temperature. The critical temperature for sp(3) transition to sp(2) decreases with ion energy (40, 80, and 120 eV). At low temperatures (<300 K) and low ion energies, the sp(3) fraction increases up to 82%. At the annealing temperature less than 1200 K or with a few ions (<20) implanted into the film, its sp(3) content and density have only slight changes while the compressive stress has a large reduction with the annealing temperature and the number of implanted ions. This large reduction in the compressive stress is due to a structural relaxation. (C) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1976 / 1983
页数:8
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