Quantum chemical mechanism in parasitic reaction of AlGaN alloys formation
β Scribed by Osamu Makino; Koichi Nakamura; Akitomo Tachibana; Hiroki Tokunaga; Nakao Akutsu; Koh Matsumoto
- Book ID
- 104309145
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 201 KB
- Volume
- 159-160
- Category
- Article
- ISSN
- 0169-4332
No coin nor oath required. For personal study only.
β¦ Synopsis
Ε½
. Ε½ . The mechanism of parasitic reactions among trimethylaluminum TMA , trimethylgallium TMG , and NH in 3 Ε½ . atmospheric pressure AP MOVPE for growth of AlGaN is theoretically studied using the quantum chemical method. The calculations show that metal-nitrogen chain growth reaction easily proceeds through the successive reactions of 'complex formation with NH ' and 'CH elimination by the bimolecular mechanism'. Additionally, a parasitic reaction in APMOVPE 3 4
using other raw material is also investigated. The calculated result shows that small change of raw material raises activation energy of parasitic reaction, and, thus, the parasitic reaction is suppressed. This result suggests a way to improve APMOVPE by a suitable choice of substituent.
π SIMILAR VOLUMES
A classical trajectory mapping method was developed to study chemical reactions in solution and in enzymes. In this method, the trajectories were calculated on a classical potential surface and the free energy profile was obtained by mapping the classical surface to the quantum mechanical surface ob