Reaction Pathway of Surface-Catalyzed Ammonia Decomposition and Nitrogen Incorporation in Epitaxial Growth of Gallium Nitride

We report density functional calculations that clarify atom-scale mechanisms of vapor-phase epitaxial growth of GaN with gas sources of trimethylgallium and ammonia. We identify various stable adsorption structures of a Ga atom and NH x molecules (x = 0–3) on GaN(0001) surfaces and find that NH2 and...

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Veröffentlicht in:Journal of physical chemistry. C 2018-11, Vol.122 (43), p.24665-24671
Hauptverfasser: Bui, Kieu My, Iwata, Jun-Ichi, Kangawa, Yoshihiro, Shiraishi, Kenji, Shigeta, Yasuteru, Oshiyama, Atsushi
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Sprache:eng
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Zusammenfassung:We report density functional calculations that clarify atom-scale mechanisms of vapor-phase epitaxial growth of GaN with gas sources of trimethylgallium and ammonia. We identify various stable adsorption structures of a Ga atom and NH x molecules (x = 0–3) on GaN(0001) surfaces and find that NH2 and NH units spontaneously intervene in Ga–Ga surface bonds on Ga-rich GaN(0001) surface. We then explore the reaction in which NH3 on the surface is decomposed and becomes an N-incorporated structure, −Ga–(NH)–Ga–, on the Ga-rich GaN(0001) and find that the reaction occurs with the energy barrier of 0.63 eV. Further exploration reveals that a reaction of H2 desorption occurs with the energy barrier of 2 eV, leaving the N atom incorporated in the Ga–N network. This barrier can be overcome when we consider the chemical potential of an H2 molecule in the gas phase at the growth temperature. This N incorporation on GaN is a new growth mechanism catalyzed by the growing surface.
ISSN:1932-7447
1932-7455
DOI:10.1021/acs.jpcc.8b05682