A group-theoretical approach to enumerating magnetoelectric and multiferroic couplings in perovskites

DOI10.1107/S2053273318007441zbMath1444.82037arXiv1805.06671OpenAlexW2803268716WikidataQ89442598 ScholiaQ89442598MaRDI QIDQ5127423

Nicholas C. Bristowe, Mark S. Senn

Publication date: 22 October 2020

Published in: Acta Crystallographica Section A Foundations and Advances (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1805.06671

zbMATH Keywords

group theoryperovskitesanharmonic couplingsimproper ferroelectricityirrep analysismagnetoelectric couplingsmultiferroic couplings

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Statistical mechanics of magnetic materials (82D40)

Uses Software

• ISOTROPY

Cites Work

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• Bilbao Crystallographic Server. II. Representations of crystallographic point groups and space groups
• Anion order in perovskites: a group-theoretical analysis
• A general algorithm for generating isotropy subgroups in superspace
• Tabulation of irreducible representations of the crystallographic space groups and their superspace extensions

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