Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 21, Issue 32, Pages -Publisher
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/21/32/325801
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Funding
- Korean government (MOST) [R01-2006-000-10585-0]
- National Research Foundation of Korea [R01-2006-000-10585-0] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
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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.
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