Accuracy of GW for calculating defect energy levels in solids
Author:
Funder
Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.96.020101/fulltext
Reference87 articles.
1. First-principles calculations for defects and impurities: Applications to III-nitrides
2. First-principles calculations for point defects in solids
3. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
4. Quasiparticle Corrections to the Electronic Properties of Anion Vacancies at GaAs(110) and InP(110)
5. Defect Formation Energies without the Band-Gap Problem: Combining Density-Functional Theory and theGWApproach for the Silicon Self-Interstitial
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