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Delocalization and new phase in americium: Density-functional electronic structure calculations
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
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2000 (English)In: PHYSICAL REVIEW B, ISSN 1098-0121, Vol. 61, no 12, 8119-8124 Language: English p.Article in journal (Refereed) Published
Abstract [en]

Density-functional electronic structure calculations have been used to investigate the high pressure behavior of Am. At about 80 kbar (8 GPa) calculations reveal a monoclinic phase similar to the ground state structure of plutonium (alpha-Pu). The experim

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 2000. Vol. 61, no 12, 8119-8124 Language: English p.
Keyword [en]
CRYSTAL-STRUCTURE; ACTINIDE METALS; CERIUM; TRANSITION; PRESSURE; SYSTEMS; STATE; MODEL; BAND
Identifiers
URN: urn:nbn:se:uu:diva-37085OAI: oai:DiVA.org:uu-37085DiVA: diva2:64984
Note
Addresses: Soderlind P, Univ Calif Lawrence Livermore Natl Lab, Dept Phys, Livermore, CA 94550 USA. Univ Calif Lawrence Livermore Natl Lab, Dept Phys, Livermore, CA 94550 USA. Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden. Univ Calif Los Alamos Natl LaAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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