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Delocalization and new phase in americium: Density-functional electronic structure calculations
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2000 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 61, no 12, 8119-8124 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2000. Vol. 61, no 12, 8119-8124 p.
Keyword [en]
crystal-structure, actinide metals, cerium, transition, pressure, systems, state, model, band
Identifiers
URN: urn:nbn:se:kth:diva-19654ISI: 000086203100038OAI: oai:DiVA.org:kth-19654DiVA: diva2:338346
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

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Johansson, Börje
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