Ab initio calculations of magnetic properties of wurtzite Al 0:9375TM0:0625N (TM = V, Cr, Mn, Fe, Co, Ni)

Acta Physica Polonica A

Volumn 115, Issue 1, 2009, Pages 275-277

  Kaczkowski, J ^a   Jezierski, A ^a  

^a INSTITUTE OF MOLECULAR PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM NITRIDE; CALCULATIONS; ELECTRONIC STRUCTURE; GROUND STATE; III-V SEMICONDUCTORS; TRANSITION METALS; ZINC SULFIDE;

AB INITIO CALCULATIONS; FERROMAGNETIC GROUND STATE; MN-DOPED ALN; SUPER CELL; WURTZITES;

DENSITY FUNCTIONAL THEORY;

EID: 66149126951     PISSN: 05874246     EISSN: 1898794X     Source Type: Journal    
DOI: 10.12693/aphyspola.115.275     Document Type: Conference Paper

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