The first-principles study on the LaN

Materials Chemistry and Physics

Volumn 108, Issue 1, 2008, Pages 120-123

  Ciftci, Y O ^a   Colakoglu K ^a   Deligoz, E ^a   Ozisik, H ^a  

^a GAZI UNIVERSITY   (Turkey)

Author keywords

Ab initio calculations; Band structures; Mechanical properties; Nitrides

Indexed keywords

BAND STRUCTURE; DEBYE TEMPERATURE; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELASTIC MODULI; ELECTRONIC PROPERTIES; LANTHANUM COMPOUNDS; LATTICE CONSTANTS; PHASE TRANSITIONS; POISSON RATIO; THERMODYNAMICS;

AB-INITIO CALCULATIONS; COHESIVE ENERGY; NONMAGNETIC LANTHANUM NITRIDE (LAN); ZENER ANISOTROPY FACTOR;

NITRIDES;

EID: 37348998998     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2007.09.012     Document Type: Article

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