An investigation of grain size and nitrogen-doping effects on the mechanical properties of ultrananocrystalline diamond films

被引:24
|
作者
Shen, Luming [1 ]
Chen, Zhen [1 ]
机构
[1] Univ Missouri, Dept Civil & Environm Engn, Struct Grp, Columbia, MO 65211 USA
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
ultrananocrystalline diamond; molecular dynamics; grain boundaries; N-doping; size effect; mechanical properties;
D O I
10.1016/j.ijsolstr.2006.09.028
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
Due to the lack of thorough understanding of the ultrananocrystalline diamond (UNCD) growth mechanism, a simple procedure is proposed to form a polycrystalline UNCD block with an artificial grain boundary (GB). The mechanical responses of the resulting UNCD films with various grain sizes are investigated by applying displacement-controlled tensile loading in the molecular dynamics simulations. By randomly adding different numbers of nitrogen (N) atoms into the GBs of these polycrystalline UNCD films, the effects of N atom number density and GB width on the mechanical properties of UNCD are also studied. It appears that the initial elastic moduli of pure and N-doped UNCD films are size-insensitive, although their tensile strengths decrease with the specimen size. The initial elastic modulus of N-doped UNCD is insensitive to the GB width, while the tensile strength decreases with both the N atom number density and the GB width. (c) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:3379 / 3392
页数:14
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