First principles analysis on void-reduction mechanism and impact of oxygen in nitrogen-doped CZ-Si crystal

被引:3
作者
Sada, Akira [1 ]
Noda, Yusuke [2 ]
Sueoka, Koji [2 ]
Kajiwara, Kaoru [3 ]
Hourai, Masataka [3 ]
机构
[1] Okayama Prefectural Univ, Grad Sch Engn, Soja, Japan
[2] Okayama Prefectural Univ, Fac Comp Sci & Syst Engn, Soja, Japan
[3] SUMCO Corp, Tokyo, Japan
关键词
A1; Computer simulation; Crystal structure; Point defects; A2; Czochralski method; Single crystal growth; B2; Semiconducting silicon; SILICON-WAFERS; CZOCHRALSKI; DEFECTS;
D O I
10.1016/j.jcrysgro.2023.127176
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
During silicon (Si) crystal growth with the Czochralski method, nitrogen (N) doping at a concentration of about 1013-1015 atoms/cm3 decreases the size of void defects. This is related to the trapping of vacancies (Vs) by N atoms. The effect by N-doping is weakened with an increase in oxygen (O) concentration. The stable structures and formation processes of N-V and N-O-V complexes were investigated systematically by conducting density functional theory calculations, and the void-reduction mechanism by N-doping and the impact of O atoms were clarified. The results indicate that two interstitial N atoms form N2 which reacts with Vs to change its structure to N2-V and N2-V2. The dissociation of a V from stable N-V complexes requires a large amount of energy. Furthermore, the stabilized O atoms around the N atoms in N-O-V complexes restrict the movement of Si atoms. The energy required for a V to dissociate from N-O-V complexes is reduced, resulting in an increase in the number of free Vs. This is the reason O atoms weaken the void-reduction effect by N-doping.
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页数:8
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