Structural stability and magnetism of γ′-Fe4N and CoFe3N compounds

Journal of Alloys and Compounds

Volumn 480, Issue 2, 2009, Pages 475-480

  Ma, X G ^a   Jiang, J J ^a   Liang, P ^a   Wang, J ^a   Ma, Q ^a   Zhang, Q K ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Magnetism; Perovskite nitrides; Structural stability; Total energy

Indexed keywords

BULK MODULUS; COVALENCY; ELECTRONIC STRUCTURE CALCULATIONS; N-COMPOUNDS; ORDERED CONFIGURATION; PEROVSKITE CRYSTAL STRUCTURE; PLANE-WAVE PSEUDOPOTENTIAL METHOD; SPIN-DOWN ELECTRONS; STRUCTURAL STABILITIES; STRUCTURAL STABILITY; TOTAL ENERGY; VIRTUAL CRYSTAL APPROXIMATION;

ATOMS; CHARGE TRANSFER; COBALT; ELECTRONIC STRUCTURE; ION EXCHANGE; IRON ALLOYS; MAGNETIC MOMENTS; NITRIDES; OXIDE MINERALS; PEROVSKITE; STRONTIUM COMPOUNDS; SYSTEM STABILITY;

CRYSTAL STRUCTURE;

EID: 67349283642     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2009.01.103     Document Type: Article

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