Structural investigation of the Zn1-xCdxSb solid solution by density-functional theory approach

Solid State Sciences

Volumn 12, Issue 1, 2010, Pages 26-32

  Boulet, Pascal ^a   Record, Marie Christine ^b  

^a CNRS   (France)

^b AIX MARSEILLE UNIVERSITÉ   (France)

Author keywords

CdSb; Density functional calculations; Thermoelectric materials: ordered solid solution; ZnSb

Indexed keywords

CHEMICAL SPECIES; DENSITY-FUNCTIONAL CALCULATIONS; DFT CALCULATION; EXPERIMENTAL INVESTIGATIONS; LATTICE PARAMETERS; ORDERED SOLID SOLUTIONS; STABLE STRUCTURES; STRUCTURAL INVESTIGATION; THEORETICAL POINTS; THERMOELECTRIC MATERIAL;

CRYSTALLIZATION; DENSITY FUNCTIONAL THEORY; SOLIDIFICATION; SULFUR COMPOUNDS; THERMOELECTRIC EQUIPMENT; THERMOELECTRICITY; WAVE FUNCTIONS; ZINC;

SOLID SOLUTIONS;

EID: 73149107225     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2009.09.018     Document Type: Article

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