Open AccessBreaking atomic-level ordering via biaxial strain in functional oxides: A DFT study
Author(s) -
Kanishk Rawat,
Dillon D. Fong,
Dilpuneet S. Aidhy
Publication year - 2021
Publication title -
journal of applied physics
Language(s) - Italian
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/5.0039420
Subject(s) - materials science , oxygen , vacancy defect , density functional theory , perovskite (structure) , condensed matter physics , chemical physics , crystallography , computational chemistry , chemistry , physics , organic chemistry
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