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Navegación por Autor Magnuson, Martin
Mostrando resultados 1 a 4 de 4
Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
closedAccess | | 1-ene-2017 | Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory | Magnuson, Martin; Mattesini, Maurizio CSIC ORCID | artículo |
openAccess | | 6-dic-2012 | Electronic correlation effects in the Cr2GeC Mn+1AXn phase | Mattesini, Maurizio CSIC ORCID ; Magnuson, Martin | artículo |
openAccess | | 22-may-2012 | Electronic-structure origin of the anisotropic thermopower of nanolaminated Ti3SiC2 determined by polarized x-ray spectroscopy and Seebeck measurements | Magnuson, Martin; Mattesini, Maurizio CSIC ORCID ; Van Nong, Ngo; Eklund, Per; Hultman, Lars | artículo |
openAccess | | 28-sep-2015 | The origin of anisotropy and high density of states in the electronic structure of Cr2GeC by means of polarized soft x-ray spectroscopy and ab initio calculations | Magnuson, Martin; Mattesini, Maurizio CSIC ORCID ; Bugnet, Matthieu; Eklund, Per | artículo |