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Search: WFRF:(Zhang Kai) > (2007-2009) > Kinetic Monte Carlo...

  • Fu, KaiKTH,Teoretisk kemi,Theoretical Chemistry (author)

Kinetic Monte Carlo study of metal organic chemical vapor deposition growth dynamics of GaN thin film at microscopic level

  • Article/chapterEnglish2008

Publisher, publication year, extent ...

  • AIP Publishing,2008
  • printrdacarrier

Numbers

  • LIBRIS-ID:oai:DiVA.org:kth-11448
  • https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-11448URI
  • https://doi.org/10.1063/1.2927389DOI

Supplementary language notes

  • Language:English
  • Summary in:English

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  • Subject category:ref swepub-contenttype
  • Subject category:art swepub-publicationtype

Notes

  • QC 20100713
  • Group III nitrides, especially gallium nitride (GaN), have many applications. The materials are usually grown by metal organic chemical vapor deposition (MOCVD) technology. By combining the computational fluid dynamics and kinetic Monte Carlo method, we present a multiscale modeling of fluid dynamics, thermodynamics, and molecular dynamics to study the chemical and physical growth process of GaN in a standard MOCVD reactor, which shows a general agreement with experimental results. The theoretical model thus provides us with a fundamental guideline for optimizing GaN MOCVD growth at the microscopic level.

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Added entries (persons, corporate bodies, meetings, titles ...)

  • Fu, YingKTH,Teoretisk kemi,Theoretical Chemistry(Swepub:kth)u1wnf4xe (author)
  • Zhang, R. (author)
  • KTHTeoretisk kemi (creator_code:org_t)

Related titles

  • In:Journal of Applied Physics: AIP Publishing103:10, s. 103524-0021-89791089-7550

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Fu, Kai
Fu, Ying
Zhang, R.
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ENGINEERING AND TECHNOLOGY
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Royal Institute of Technology

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