First principles calculations of magnetic properties of Rh-doped SnO 2 (1 1 0) surfaces

Applied Surface Science

Volumn 269, Issue , 2013, Pages 41-44

  Bouamra, F ^a   Boumeddiene, A ^a   Rerat M ^b   Belkhir, H ^c  

^a UNIVERSITY OF BLIDA   (Algeria)

^b UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^c BADJI MOKHTAR UNIVERSITY   (Algeria)

Author keywords

Density functional calculations; Ferromagnetic; Magnetic moment; Transition metal

Indexed keywords

CALCULATIONS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; SURFACE DEFECTS; TRANSITION METALS;

FERROMAGNETIC; FIRST-PRINCIPLES CALCULATION; MULLIKEN POPULATIONS; PROJECTED DENSITY OF STATE; SPIN-POLARIZED;

DENSITY FUNCTIONAL THEORY;

EID: 84875436182     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2012.09.154     Document Type: Conference Paper

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