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First-principles and thermodynamic analysis of trimethylgallium (TMG) decomposition during MOVPE growth of GaN.

Authors :
Sekiguchi, K.
Shirakawa, H.
Yamamoto, Y.
Araidai, M.
Kangawa, Y.
Kakimoto, K.
Shiraishi, K.
Source :
Journal of Crystal Growth. Jun2017, Vol. 468, p950-953. 4p.
Publication Year :
2017

Abstract

We analyzed the decomposition mechanisms of trimethylgallium (TMG) used for the gallium source of GaN fabrication based on first-principles calculations and thermodynamic analysis. We considered two conditions. One condition is under the total pressure of 1 atm and the other one is under metal organic vapor phase epitaxy (MOVPE) growth of GaN. Our calculated results show that H 2 is indispensable for TMG decomposition under both conditions. In GaN MOVPE, TMG with H 2 spontaneously decomposes into Ga(CH 3 ) and Ga(CH 3 ) decomposes into Ga atom gas when temperature is higher than 440 K. From these calculations, we confirmed that TMG surely becomes Ga atom gas near the GaN substrate surfaces. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00220248
Volume :
468
Database :
Academic Search Index
Journal :
Journal of Crystal Growth
Publication Type :
Academic Journal
Accession number :
123308523
Full Text :
https://doi.org/10.1016/j.jcrysgro.2016.12.044