Combined ab initio quantum chemistry and computational fluid dynamics calculations for prediction of gallium nitride growth
Authors:
- Debasis SenguptaDSDebasis Sengupta
- Sandip MazumderSMSandip Mazumder
- William KuykendallWKWilliam Kuykendall
- Samuel A. LowrySLSamuel A. Lowry
- 1 June 2005
- journal article
- Published by Elsevier in Journal of Crystal Growth
- Vol. 279 (3-4) , 369-382
Abstract
No abstract availableKeywords
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