Aperiodic defects in periodic solids

Fuente: arXiv
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Hauptverfasser: Lavroff, Robert H., Kats, Daniel, Maschio, Lorenzo, Bogdanov, Nikolay A., Alavi, Ali, Alexandrova, Anastassia N., Usvyat, Denis
Format: Preprint
Veröffentlicht: 2024
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author Lavroff, Robert H.
Kats, Daniel
Maschio, Lorenzo
Bogdanov, Nikolay A.
Alavi, Ali
Alexandrova, Anastassia N.
Usvyat, Denis
author_facet Lavroff, Robert H.
Kats, Daniel
Maschio, Lorenzo
Bogdanov, Nikolay A.
Alavi, Ali
Alexandrova, Anastassia N.
Usvyat, Denis
contents To date, computational methods for modeling defects (vacancies, adsorbates, etc.) rely on periodic supercells in which the defect is far enough from its repeated image such that they can be assumed non-interacting. Yet, the relative proximity and periodic repetition of the defect's images may lead to spurious, unphysical artifacts, especially if the defect is charged and/or open-shell, causing a very slow convergence to the thermodynamic limit (TDL). In this Letter, we introduce a "defectless" embedding formalism such that the embedding field is computed in a pristine, primitive-unit-cell calculation. Subsequently, a single (i.e. "aperiodic") defect, which can also be charged, is introduced inside the embedded fragment. By eliminating the need for compensating background charges and periodicity of the defect, we circumvent all associated unphysicalities and numerical issues, achieving a very fast convergence to the TDL. Furthermore, using the toolbox of post-Hartree-Fock methods, this scheme can be straightforwardly applied to study strongly correlated defects, localized excited states and other problems, for which existing periodic protocols do not provide a satisfactory description.
format Preprint
id arxiv_https___arxiv_org_abs_2406_03373
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Aperiodic defects in periodic solids
Lavroff, Robert H.
Kats, Daniel
Maschio, Lorenzo
Bogdanov, Nikolay A.
Alavi, Ali
Alexandrova, Anastassia N.
Usvyat, Denis
Chemical Physics
Materials Science
Strongly Correlated Electrons
To date, computational methods for modeling defects (vacancies, adsorbates, etc.) rely on periodic supercells in which the defect is far enough from its repeated image such that they can be assumed non-interacting. Yet, the relative proximity and periodic repetition of the defect's images may lead to spurious, unphysical artifacts, especially if the defect is charged and/or open-shell, causing a very slow convergence to the thermodynamic limit (TDL). In this Letter, we introduce a "defectless" embedding formalism such that the embedding field is computed in a pristine, primitive-unit-cell calculation. Subsequently, a single (i.e. "aperiodic") defect, which can also be charged, is introduced inside the embedded fragment. By eliminating the need for compensating background charges and periodicity of the defect, we circumvent all associated unphysicalities and numerical issues, achieving a very fast convergence to the TDL. Furthermore, using the toolbox of post-Hartree-Fock methods, this scheme can be straightforwardly applied to study strongly correlated defects, localized excited states and other problems, for which existing periodic protocols do not provide a satisfactory description.
title Aperiodic defects in periodic solids
topic Chemical Physics
Materials Science
Strongly Correlated Electrons
url https://arxiv.org/abs/2406.03373