Aperiodic fragments in periodic solids: Eliminating the need for supercells and background charges in electronic structure calculations of defects
| Autor: | Lavroff, Robert H., Kats, Daniel, Maschio, Lorenzo, Bogdanov, Nikolay, Alavi, Ali, Alexandrova, Anastassia N., Usvyat, Denis |
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| Rok vydání: | 2024 |
| Předmět: | |
| Druh dokumentu: | Working Paper |
| Popis: | 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. Defects in real solids, however, can be spaced microns or more apart, whereas affordable supercells for density functional theory calculations are no wider than a few nanometers. The relative proximity and periodic repetition of the defect's images may lead to unphysical artifacts, especially if the defect is charged and/or open-shell. Furthermore, to avoid divergence of the periodic electrostatics, a compensating background charge must be introduced if the defect is charged. Even if post-hoc corrections are used, this is a source of unquantifiable error and, in some cases, renders energies useless. In this communication, we introduce an embedding formalism such that a pristine, primitive unit cell may be used for the periodic mean field, after which atoms may be moved or charged within an embedded fragment. This fragment can then be treated with a post-Hartree Fock method to capture important electron correlations pertaining to the defect. By eliminating the need for compensating background charges and periodicity of the defect, we circumvent all associated unphysicalities and numerical issues. Furthermore, the primitive cell calculations drastically reduce computational expense compared to supercell approaches. This method is size-intensive with respect to energy differences and can be routinely applied even to multireference defects, localized excited states, etc. using a variety of fragment solvers. In examining with this approach bond-breaking in a fluorine-substituted graphane monolayer, a difficult testing ground for condensed-phase electronic structure methods, we observe key aspects of the dissociation pathway, specifically a covalent-to-ionic avoided crossing. Comment: This manuscript has not yet been submitted to a journal |
| Databáze: | arXiv |
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