Ab initio calculations of the electronic and structural properties of beryllium-, magnesium- and calcium-nitrides
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference24 articles.
1. Ab initio determination of the electronic structure of beryllium-, aluminum-, and magnesium-nitrides: A comparative study
2. Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation
3. Electronic structure of AlN
4. Band-structure calculations for semiconductors within generalized-density-functional theory
5. Quasiparticle band structure of AlN and GaN
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