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Computational study of the thermal behavior of iron clusters on a porous substrate
University of Borås, School of Engineering.
University of Borås, School of Engineering.
2008 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 77, no 11Article in journal (Refereed) Published
Place, publisher, year, edition, pages
American Physical Society , 2008. Vol. 77, no 11
Keywords [sv]
datormodellering, Energi och material
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Materials Chemistry
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URN: urn:nbn:se:hb:diva-2404DOI: 10.1103/PhysRevB.77.115450Local ID: 2320/3551OAI: oai:DiVA.org:hb-2404DiVA, id: diva2:870498
Available from: 2015-11-13 Created: 2015-11-13 Last updated: 2017-11-16Bibliographically approved

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Börjesson, AndersBolton, Kim

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