First-principle calculations of the dielectric function of zinc-blende and wurtzite InN
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference12 articles.
1. GaN, AlN, and InN: A review
2. Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation
3. Accurate and simple analytic representation of the electron-gas correlation energy
4. Fourth-order gradient corrections to the exchange-only energy functional: Importance of∇2ncontributions
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