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Monopole-based formalism for the diagonal magnetoelectric response
Stockholm University, Nordic Institute for Theoretical Physics (Nordita).
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2013 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 88, no 9, 094429- p.Article in journal (Refereed) Published
Abstract [en]

We develop the formalism of the macroscopic monopolization-that is, the magnetoelectric monopole moment per unit volume-in periodic solids, and discuss its relationship to the magnetoelectric effect. For the series of lithium transition metal phosphate compounds, we use first-principles density functional theory to calculate the contributions to the macroscopic monopolization from the global distribution of magnetic moments within the unit cell, as well as from the distribution of magnetization around the atomic sites. We find one example within the series (LiMnPO4) that shows a macroscopic monopolization corresponding to a ferromonopolar ordering consistent with its diagonal magnetoelectric response. The other members of the series (LiMPO4, with M = Co, Fe, and Ni) have zero net monopolization but have antiferromonopolar orderings that should lead to q-dependent diagonal magnetoelectric effects.

Place, publisher, year, edition, pages
2013. Vol. 88, no 9, 094429- p.
National Category
Condensed Matter Physics
Identifiers
URN: urn:nbn:se:su:diva-95080DOI: 10.1103/PhysRevB.88.094429ISI: 000324689900004OAI: oai:DiVA.org:su-95080DiVA: diva2:658686
Note

AuthorCount:5;

Funding Agencies:

ETH Zurich;  ERC Advanced Grant program 291151; Max Rossler Prize of the ETH Zurich;  Nordita;  US DoE;  Swedish Research Council;  Research Associate of the Fonds de la Recherche Scientifique, FNRS, Belgium  

Available from: 2013-10-22 Created: 2013-10-21 Last updated: 2017-12-06Bibliographically approved

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Balatsky, Alexander V.
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