Stability and electronic properties of ZnxCd1-xO alloys

Materials Chemistry and Physics

Volumn 120, Issue 1, 2010, Pages 98-103

  Zaoui, A ^a   Zaoui, M ^a   Kacimi, S ^a   Boukortt, A ^b   Bouhafs, B ^a  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^b UNIVERSITY OF MOSTAGANEM   (Algeria)

Author keywords

Alloys; Density functional theory; Electronic structure; Local density approximation

Indexed keywords

BULK MODULUS; COHESIVE ENERGIES; ELECTRON STATE; EXCHANGE AND CORRELATION; GROUND STATE CONFIGURATION; GROUND STATE PROPERTIES; LOCAL ORBITALS; PLANE WAVE; RELATIVE STABILITIES; ROCK SALT; SUPER CELL; TOTAL ENERGY CALCULATION; WURTZITE PHASE; WURTZITES; ZNO;

BINARY ALLOYS; CADMIUM ALLOYS; CADMIUM COMPOUNDS; CERIUM ALLOYS; CONCENTRATION (PROCESS); ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EQUILIBRIUM CONSTANTS; GROUND STATE; LATTICE CONSTANTS; LOCAL DENSITY APPROXIMATION; SODIUM CHLORIDE; ZINC; ZINC OXIDE; ZINC SULFIDE;

DENSITY FUNCTIONAL THEORY;

EID: 74349084413     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2009.10.027     Document Type: Article

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