Electrostatics-based finite-size corrections for first-principles point defect calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.89.195205/fulltext
Reference78 articles.
1. First-principles calculations for point defects in solids
2. First-principles calculations for defects and impurities: Applications to III-nitrides
3. Issues in first-principles calculations for defects in semiconductors and oxides
4. Which electronic structure method for the study of defects: A commentary
5. Hybrid functionals based on a screened Coulomb potential
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