Comparison between various finite-size supercell correction schemes for charged defect calculations
- 1. Department of Physics, Tampere University of Technology, P.O. Box 692, FI-33101 Tampere (Finland)
- 2. Chaire de Simulation à l'Echelle Atomique (CSEA), Ecole Polytechnique Fédérale de Lausanne (EPFL), CH-1015 Lausanne (Switzerland)
Description
We present a comparison of the most common finite-size supercell correction schemes for charged defects in density functional theory calculations. Considered schemes include those proposed by Makov and Payne (MP), Lany and Zunger (LZ), and Freysoldt, Neugebauer, and Van de Walle (FNV). The role of the potential alignment is also assessed. Supercells of various sizes are considered and the corrected formation energies are compared to the values obtained by extrapolation to large supercells. For defects with localized charge distributions, we generally find that the FNV scheme slightly improves upon the LZ one, while the MP scheme generally overcorrects except for point-charge-like defects. We also encountered more complex situations in which the extrapolated values do not coincide. Inspection of the defect electronic structure indicates that this occurs when the defect Kohn-Sham states are degenerate with band-edge states of the host.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physb.2011.08.028Additional details
Identifiers
- DOI
- 10.1016/j.physb.2011.08.028;
- PII
- S0921-4526(11)00781-2;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 407
- Journal Issue
- 15
- Journal Page Range
- p. 3063-3067
- ISSN
- 0921-4526
- CODEN
- PHYBE3
Conference
- Title
- 26. international conference on defects in semiconductors
- Dates
- 18-22 Jul 2011
- Place
- Nelson (New Zealand)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43089934
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CHARGE DISTRIBUTION; COMPARATIVE EVALUATIONS; CRYSTAL DEFECTS; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; EXTRAPOLATION; FORMATION HEAT; POINT CHARGE
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL STRUCTURE; ELECTRIC CHARGES; ENTHALPY; EVALUATION; MATHEMATICAL SOLUTIONS; NUMERICAL SOLUTION; PHYSICAL PROPERTIES; REACTION HEAT; THERMODYNAMIC PROPERTIES; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.