First-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of AlN, GaN, and InN: Comparison of local and gradient-corrected density-functional theory
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.64.045208/fulltext
Reference33 articles.
1. Growth and applications of Group III-nitrides
2. Two-dimensional electron gases induced by spontaneous and piezoelectric polarization charges in N- and Ga-face AlGaN/GaN heterostructures
3. Reconstructions of theGaN(0001¯)Surface
4. Effects of macroscopic polarization in III-V nitride multiple quantum wells
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