Governing factors for the formation of 4H or 6H-SiC polytype during SiC crystal growth: An atomistic computational approach

被引:41
|
作者
Kang, Kyung-Han [1 ]
Eun, Taihee [2 ]
Jun, Myong-Chul [2 ]
Lee, Byeong-Joo [1 ]
机构
[1] Pohang Univ Sci & Technol, Dept Mat Sci & Engn, Pohang 790784, South Korea
[2] Res Inst Ind Sci & Technol, SiC Mat Res Team, Pohang 790600, South Korea
基金
新加坡国家研究基金会;
关键词
Defects; Atomistic simulation; Crystal growth; SiC; Biaxial strain; SILICON-CARBIDE; ELASTIC-CONSTANTS; INTERATOMIC POTENTIALS; BRILLOUIN-SCATTERING; PRESSURE-DEPENDENCE; SUBLIMATION GROWTH; PHASE-TRANSITION; NATIVE DEFECTS; 6H; DYNAMICS;
D O I
10.1016/j.jcrysgro.2013.12.007
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The effects of various process variables on the formation of polytypes during SiC single crystal growths have been investigated using atomistic simulations based on an empirical potential (the second nearest-neighbor MEAM) and first-principles calculation. It is found out that the main role of process variables (temperature, surface type, growth rate, atmospheric condition, dopant type, etc.) is not to directly change the relative stability of SiC polytypes directly but to change the formation tendency of point detects. The biaxial local strain due to the formation of point detects is found to have an effect on the relative stability of SiC polytypes and is proposed in the present study as a governing factor that affects the selective growth of SiC polytypes. Based on the present local strain scheme, the competitive growth among SiC polytypes, especially the 4H and 6H-SiC, available in literatures can be reasonably explained by interpreting the effect of each process variable in terms of defect formation and the resultant local strain. Those results provide an insight into the selective growth of SiC polytypes and also help us obtain high quality SIC single crystals. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:120 / 133
页数:14
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