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

Institutions

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

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Revisiting the Formulation of Charged Defect in Solids

Damien West, Zeyu Jiang, Shengbai Zhang, Hanzhi Shang et al.
7 citations
Physical Review Letters
Electronic and Structural Properties of Oxides
3.62
article

Revisiting the Formulation of Charged Defect in Solids

Damien West, Zeyu Jiang, Shengbai Zhang, Hanzhi Shang, Yiyang Sun
article en
7 citations

Abstract

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.

Physical Review LettersVol. 134(6)
Rensselaer Polytechnic Institute (US)
National Science Foundation, U.S. Department of Energy, National Energy Research Scientific Computing Center
Openalex Percentile: Top 7%
Electronic and Structural Properties of Oxides
3.62
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Revisiting the Formulation of Charged Defect in Solids — Damien West, Zeyu Jiang, et al. · Physical Review Letters (2025) | TGRS Research Map | TGRS