Ab initio study of structural, elastic, electronic and optical properties of spinel SnMg2O4

Physica B: Condensed Matter

Volumn 405, Issue 18, 2010, Pages 4079-4085

  Reffas, M ^a   Bouhemadou, A ^a,b   Khenata, R ^b,c   Ouahrani, T ^d   Bin Omran, S ^b  

^a FERHAT ABBAS UNIVERSITY   (Algeria)

^b KING SAUD UNIVERSITY   (Saudi Arabia)

^c UNIVERSITY OF TLEMCEN   (Algeria)

^d UNIVERSITÉ DE MASCARA   (Algeria)

Author keywords

Ab initio; Chemical bonding; Elastic constants; Electronic properties; Optical properties; Semiconductor

Indexed keywords

AB INITIO; AB INITIO STUDY; CHEMICAL BONDING; CHEMICAL BONDINGS; DENSITY OF STATE; DIELECTRIC FUNCTIONS; DIRECT BAND GAP; ELASTIC PARAMETERS; ELASTIC STIFFNESS; ELECTRON ENERGY LOSS; EXCHANGE AND CORRELATION; EXPERIMENTAL CONFIRMATION; EXTINCTION COEFFICIENTS; FINITE STRAIN; FRAME-WORK; FREE PARAMETERS; INCREASE IN PRESSURE; LINEAR PRESSURE; MULLIKEN POPULATION ANALYSIS; OPTICAL REFLECTIVITY; PLANE WAVE METHODS; POISSON'S RATIO; POLYCRYSTALLINE; PRESSURE DEPENDENCE; REAL PART; SHEAR MODULUS; SOUND VELOCITIES; SPINEL OXIDE; THEORETICAL PREDICTION; YOUNG'S MODULUS; ZERO-FREQUENCY LIMIT;

CHEMICAL BONDS; DEBYE TEMPERATURE; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; ELECTRONIC PROPERTIES; ENERGY DISSIPATION; LIGHT REFRACTION; POISSON RATIO; REFRACTIVE INDEX; REFRACTOMETERS;

ORGANIC POLYMERS;

EID: 77955467505     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.06.058     Document Type: Article

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