Consistent treatment of charged systems within periodic boundary conditions: The projector augmented-wave and pseudopotential methods revisited
Creators
- 1. CEA, DEN, Service de Recherches de Metallurgie Physique, F-91191 Gif-sur-Yvette, (France)
- 2. European Theoretical Spectroscopy Facility, Institute of Condensed Matter and Nanosciences, Universite catholique de Louvain, Chemin des etoiles 8, bte L07.03.01, B-1348 Louvain-la-neuve, (Belgium)
- 3. CEA, DAM, DIF, F-91297 Arpajon, (France)
Description
The ab initio calculation of charged defect properties in solids is not straightforward because of the delicate interplay between the long-range Coulomb interaction and the periodic boundary conditions. We derive the projector augmented-wave (PAW) energy and Hamiltonian with special care taken on the potentials from the Coulomb interaction. By explicitly treating the background compensation charge, we find additional terms in the total energy of the charged cells and in the potential. We show that these background terms are needed to accurately reproduce all-electron calculations of the formation energy of a charged defect. In particular, the previous PAW expressions were spuriously sensitive to the pseudization conditions and this artifact is removed by the background term. This PAW derivation also provides insights into the norm-conserving pseudopotential framework.We propose then an alternative definition for the total energy of charged cells and for the Kohn-Sham potential within this framework that better approximates the all-electron results. (authors)
Availability note (English)
Available from doi: http://dx.doi.org/10.1103/PhysRevB.89.045116Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter and Materials Physics
- Journal Volume
- 89
- Journal Page Range
- p. 045116.1-045116.13
- ISSN
- 1098-0121
INIS
- Country of Publication
- United States
- Country of Input or Organization
- France
- INIS RN
- 48015251
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- A CODES; BOUNDARY CONDITIONS; CHARGE DENSITY; CHARGE DISTRIBUTION; CRYSTAL DEFECTS; HAMILTONIANS; Q CODES; SILICON CARBIDES; V CODES
- Descriptors DEC
- CARBIDES; CARBON COMPOUNDS; COMPUTER CODES; CRYSTAL STRUCTURE; MATHEMATICAL OPERATORS; QUANTUM OPERATORS; SILICON COMPOUNDS
Optional Information
- Notes
- 34 refs.