Ab initio calculation of electronic structure and magnetic properties of rare earth nitride using LDA+U approach: EuN and GaEuN

Materials Science Forum

Volumn 609, Issue , 2009, Pages 167-172

  Kanoun Bouayed, N ^a   Goumri Said, S ^b   Merad, A E ^a   Kanoun, M B ^b  

^a UNIVERSITY OF TLEMCEN   (Algeria)

^b UNIVERSITY OF NAMUR   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GALLIUM COMPOUNDS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; NITRIDES; ORBITS; RARE EARTHS;

AB INITIO CALCULATIONS; CALCULATION OF DENSITY; ELECTRONIC AND MAGNETIC PROPERTIES; ELECTRONIC.STRUCTURE; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; LDA + U; LDA + U METHOD; LOCAL ORBITALS; ORBITAL METHOD; RARE-EARTH NITRIDES;

EUROPIUM COMPOUNDS;

EID: 64349096369     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.609.167     Document Type: Conference Paper

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