First principles study on the structural, electronic, and elastic properties of NaAs systems

Solid State Communications

Volumn 151, Issue 19, 2011, Pages 1349-1354

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

^a GAZI UNIVERSITY   (Turkey)

^b AKSARAY UNIVERSITY   (Turkey)

Author keywords

D. Electronic band structure; D. Mechanical properties; D. Phase transition

Indexed keywords

COHESIVE ENERGIES; D. MECHANICAL PROPERTIES; D. PHASE TRANSITION; ELASTIC PROPERTIES; ELECTRONIC BAND STRUCTURE; FIRST DERIVATIVE; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; GENERALIZED GRADIENT APPROXIMATIONS; MURNAGHAN'S EQUATION; PLANE WAVE; POISSON'S RATIO; PSEUDOPOTENTIAL APPROACH; SECOND ORDERS; SOUND VELOCITIES; TYPE STRUCTURES; YOUNG'S MODULUS;

DEBYE TEMPERATURE; ELASTIC MODULI; EQUATIONS OF STATE; POISSON RATIO; SHEAR FLOW; SODIUM; STRONTIUM COMPOUNDS;

ELASTICITY;

EID: 80051795874     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2011.06.019     Document Type: Article

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