Effect of surface site on the spin state of first-row transition metals adsorbed on MgO: Embedded cluster model and hybrid density functional theory calculations
Author
dc.contributor.author
Florez, Elizabeth
Author
dc.contributor.author
Mondragón, Fanor
Author
dc.contributor.author
Fuentealba Rosas, Patricio
Author
dc.contributor.author
Illas, Francesc
Admission date
dc.date.accessioned
2018-12-20T14:05:55Z
Available date
dc.date.available
2018-12-20T14:05:55Z
Publication date
dc.date.issued
2008
Cita de ítem
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Physical Review B - Condensed Matter and Materials Physics, Volumen 78, Issue 7, 2018,
Physical Review B - Condensed Matter and Materials Physics
Keywords
dc.subject
Electronic, Optical and Magnetic Materials
Keywords
dc.subject
Condensed Matter Physics
Título
dc.title
Effect of surface site on the spin state of first-row transition metals adsorbed on MgO: Embedded cluster model and hybrid density functional theory calculations