Structural, elastic, electronic and thermal properties of the cubic perovskite-type BaSnO3

Solid State Sciences

Volumn 12, Issue 4, 2010, Pages 630-636

  Bouhemadou, A ^a,b   Haddadi, K ^a  

^a FERHAT ABBAS UNIVERSITY   (Algeria)

^b KING SAUD UNIVERSITY   (Saudi Arabia)

Author keywords

BaSnO3; Elastic constants; Electronic properties; PP PW method; Pressure effect; Thermal properties

Indexed keywords

BASNO3; BULK MODULUS; CUBIC PEROVSKITE; DENSITY OF STATE; ELASTIC STIFFNESS; ELASTIC WAVE VELOCITY; EXCHANGE-CORRELATION POTENTIAL; EXPERIMENTAL DATA; FIRST-PRINCIPLES CALCULATION; FUNDAMENTAL BAND GAP; GROUND STATE PROPERTIES; HEAT CAPACITIES; IONIC NATURE; LINEAR PRESSURE; PHONONIC EFFECTS; POISSON'S RATIO; POLYCRYSTALLINE; PP-PW METHOD; QUASI-HARMONIC DEBYE MODEL; SHEAR MODULUS; SMALL STRAINS; SOUND VELOCITIES; TEMPERATURE EFFECTS; THERMAL EXPANSION COEFFICIENTS; THERMAL PROPERTIES; YOUNG'S MODULUS;

CHARGE TRANSFER; DEBYE TEMPERATURE; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; ELECTRONIC PROPERTIES; ION EXCHANGE; OXIDE MINERALS; PEROVSKITE; POISSON RATIO; PRASEODYMIUM COMPOUNDS; STRUCTURAL DESIGN; THERMAL EXPANSION;

PRESSURE EFFECTS;

EID: 77949914137     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2010.01.020     Document Type: Article

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