The structural and mechanical properties of CdN compound: A first principles study

Computational Materials Science

Volumn 50, Issue 11, 2011, Pages 3208-3212

  Ateser, E ^a   Ozisik, H ^a   Colakoglu, K ^b   Deligoz, E ^a  

^a AKSARAY UNIVERSITY   (Turkey)

^b GAZI UNIVERSITY   (Turkey)

Author keywords

Ab initio calculations; CdN; Elastic properties; Mechanical properties

Indexed keywords

AB INITIO CALCULATIONS; CDN; CDTE; ELASTIC PROPERTIES; EXCHANGE-CORRELATIONS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GENERALIZED GRADIENT APPROXIMATIONS; LOCAL DENSITY; SECOND ORDERS; SOUND VELOCITIES; STRUCTURAL AND MECHANICAL PROPERTIES; WURTZITES; YOUNG'S MODULUS;

CADMIUM COMPOUNDS; CALCULATIONS; DEBYE TEMPERATURE; ELASTIC MODULI; ELASTICITY; LATTICE CONSTANTS; SHEAR FLOW; ZINC SULFIDE;

STRUCTURAL PROPERTIES;

EID: 79960370595     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2011.06.002     Document Type: Article

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