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Atomistic Corrective Scheme for Supercell Density Functional Theory Calculations of Charged Defects

A new method to correct formation energies of charged defects obtained by supercell density-functional calculations is presented and applied to bulk, surface, and low-dimensional systems. The method relies on atomistic models and a polarizable force field to describe a material system and its dielec...

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Detalhes bibliográficos
Publicado no:Sci Rep
Main Authors: Cao, Tengfei, Bongiorno, Angelo
Formato: Artigo
Idioma:Inglês
Publicado em: Nature Publishing Group UK 2017
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5460149/
https://ncbi.nlm.nih.gov/pubmed/28588279
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-02986-5
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