Revisiting the Formulation of Charged Defect in Solids
Defect physics is at the heart of microelectronics. By keeping track of the reference energy in total energy calculations, we explicitly show that the "potential alignment" correction vanishes, and the classic Makov-Payne correction yields accurate results. From linear response theory, we further formulate an accurate expression for the quadrupole correction. Application to numerous defects including anisotropic material yields accurate formation energies in small supercells, and the historically slow convergence of the 2+ diamond vacancy is shown to be a result of slow varying gap levels of the defect leading to a size-dependent dielectric constant.
Authors
- Damien West (ORCID: https://orcid.org/0000-0002-4970-3968)
- Zeyu Jiang (ORCID: https://orcid.org/0000-0001-5488-2510)
- Shengbai Zhang (ORCID: https://orcid.org/0000-0003-0833-5860)
- Hanzhi Shang (ORCID: https://orcid.org/0009-0007-2116-2331)
- Yiyang Sun (ORCID: https://orcid.org/0000-0002-8206-8812)
Institutions
- Rensselaer Polytechnic Institute (US)
Publication Details
- Journal
- Physical Review Letters
- Published
- 2025-02-12
- DOI
- https://doi.org/10.1103/physrevlett.134.066401
- Citations
- 7
- Primary Topic
- Electronic and Structural Properties of Oxides
- Type
- article
- Field-Weighted Citation Impact
- 3.62
Funders
- National Science Foundation
- U.S. Department of Energy
- National Energy Research Scientific Computing Center