Magnetic properties in nitrogen-doped CeO2 from first-principles calculations

Physica B: Condensed Matter

Volumn 405, Issue 23, 2010, Pages 4858-4862

  Xiao, Wen Zhi ^a,b   Wang, Ling Ling ^a   Xu, Liang ^a   Wan, Qing ^a   Pan, An Lian ^a   Deng, Hui Qiu ^a  

^a HUNAN UNIVERSITY   (China)

^b HUNAN INSTITUTE OF ENGINEERING   (China)

Author keywords

Density functional theory; Dilute magnetic semiconductor; Electronic structure; Magnetic properties; Nitrogen doped CeO2

Indexed keywords

DILUTE MAGNETIC SEMICONDUCTORS; DOUBLE EXCHANGE MECHANISM; FERROMAGNETIC COUPLING; FIRST-PRINCIPLES CALCULATION; HALF-METALLIC; HUND'S RULE COUPLINGS; LOCAL MAGNETIC MOMENTS; N-DOPED; NITROGEN-DOPED; NITROGEN-DOPED CEO2; PERCOLATION CONCENTRATIONS;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GROUND STATE; MAGNETIC COUPLINGS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETIC SEMICONDUCTORS; NITROGEN; SEMICONDUCTING ANTIMONY; SOLVENTS; STRONTIUM COMPOUNDS;

FERROMAGNETISM;

EID: 78049269854     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.09.020     Document Type: Article

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