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Computational study of water and ammonia dimers with density functional theory methods

✍ Scribed by Branko S Jursic

Book ID
114143004
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
118 KB
Volume
434
Category
Article
ISSN
0166-1280

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Review: GaN growth by ammonia based meth
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## Abstract Recent results in Density Functional Theory (DFT) simulations of ammonia‐based growth of gallium nitride on GaN (0001) are reviewed. These simulations are important to the following GaN growth methods that use ammonia as active nitrogen source: ammonothermal, MOVPE, HVPE and also ammoni