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First-principles theory of multipolar order in actinide dioxides
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
2014 (English)In: Comptes rendus. Physique, ISSN 1631-0705, E-ISSN 1878-1535, Vol. 15, no 7, 580-586 p.Article in journal (Refereed) Published
Abstract [en]

Magnetic phase transitions that involve multipolar degrees of freedom have been widely studied during the last couple of decades, challenging the common approximation which assumes that the physical properties of a magnetic material could be effectively described by purely dipolar degrees of freedom. Due to the complexity of the problem and to the large number of competing interactions involved, the simple (fcc) crystal structure of the actinide dioxides made them the ideal playground system for such theoretical and experimental studies. In the present paper, we summarize our recent attempts to provide an ab initio description of the ordered phases of UO2, NpO2, and AmO2 by means of stateof-the-art LDA U first-principles calculations. This systematic analysis of the electronic structures is here naturally connected to the local crystalline fields of the 5f states in the actinide dioxide series. Related to these we find that the mechanisms which lead to the experimentally observed insulating ground states work in distinctly different ways for each compound. (C) 2014 The Authors. Published by Elsevier Masson SAS on behalf of Academie des sciences.

Place, publisher, year, edition, pages
2014. Vol. 15, no 7, 580-586 p.
Keyword [en]
Actinide dioxides, LDA plus U theory, Multipolar ordering
National Category
Physical Sciences
URN: urn:nbn:se:uu:diva-236097DOI: 10.1016/j.crhy.2014.07.003ISI: 000342879600005OAI: oai:DiVA.org:uu-236097DiVA: diva2:763391
Available from: 2014-11-14 Created: 2014-11-12 Last updated: 2014-11-14Bibliographically approved

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Oppeneer, Peter M.
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