ATOMISTIC MODELING OF III-V NITRIDES: MODIFIED EMBEDDED-ATOM METHOD INTERATOMIC POTENTIALS FOR GAN, INN AND GA1-XINXN
SCIE
SCOPUS
- Title
- ATOMISTIC MODELING OF III-V NITRIDES: MODIFIED EMBEDDED-ATOM METHOD INTERATOMIC POTENTIALS FOR GAN, INN AND GA1-XINXN
- Authors
- Do, EC; Shin, YH; Lee, BJ
- Date Issued
- 2009-08-12
- Publisher
- IOP PUBLISHING LTD
- Abstract
- Modified embedded-atom method (MEAM) interatomic potentials for the Ga-N and In-N binary and Ga-In-N ternary systems have been developed based on the previously developed potentials for Ga, In and N. The potentials can describe various physical properties (structural, elastic and defect properties) of both zinc-blende and wurtzite-type GaN and InN as well as those of constituent elements, in good agreement with experimental data or high-level calculations. The potential can also describe the structural behavior of Ga1-xInxN ternary nitrides reasonably well. The applicability of the potentials to atomistic investigations of atomic/nanoscale structural evolution in Ga1-xInxN multi-component nitrides during the deposition of constituent element atoms is discussed.
- URI
- https://oasis.postech.ac.kr/handle/2014.oak/108067
- DOI
- 10.1088/0953-8984/21/32/325801
- ISSN
- 0953-8984
- Article Type
- Article
- Citation
- JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 21, no. 32, 2009-08-12
- Files in This Item:
- There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.