Study on the mechanism of platinum-assisted hydrofluoric acid etching of SiC using density functional theory calculations

被引:7
|
作者
Bui, P. V. [1 ]
Isohashi, A. [1 ]
Kizaki, H. [1 ]
Sano, Y. [1 ]
Yamauchi, K. [1 ,2 ]
Morikawa, Y. [1 ,2 ]
Inagaki, K. [1 ]
机构
[1] Osaka Univ, Grad Sch Engn, Dept Precis Sci & Technol, Osaka 5650871, Japan
[2] Osaka Univ, Grad Sch Engn, Res Ctr Ultra Precis Sci & Technol, Osaka 5650871, Japan
关键词
DISSOCIATIVE ADSORPTION; HYDROGEN PASSIVATION; FREE PLANARIZATION; SURFACES; CATALYST; HF; 1ST-PRINCIPLES; 6H-SIC(0001); STATE;
D O I
10.1063/1.4935832
中图分类号
O59 [应用物理学];
学科分类号
摘要
Hydrofluoric acid (HF) etching of the SiC surface assisted by Pt as a catalyst is investigated using density functional theory. Etching is initiated by the dissociative adsorption of HF on step-edge Si, forming a five-fold coordinated Si moiety as a metastable state. This is followed by breaking of the Si-C back-bond by a H-transfer process. The gross activation barrier strongly correlates with the stability of the metastable state and is reduced by the formation of Pt-O chemical bonds, leading to an enhancement of the etching reaction. (C) 2015 AIP Publishing LLC.
引用
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页数:4
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