First-principles optical calculations of AsNMg3 and SbNMg3

Materials Science and Engineering: B

Volumn 130, Issue 1-3, 2006, Pages 101-107

  Okoye, C M I ^a  

^a UNIVERSITY OF NIGERIA   (Nigeria)

Author keywords

Antiperovskite APW + lo; AsNMg3; Band structure calculations; Optical properties; SbNMg3; Structural properties

Indexed keywords

ARSENIC COMPOUNDS; CARRIER CONCENTRATION; CORRELATION METHODS; ENERGY GAP; LATTICE CONSTANTS; OPTICAL PROPERTIES; PHASE EQUILIBRIA;

ANTIPEROVSKITES; BAND STRUCTURE CALCULATIONS; DENSITY OF STATES; GENERALIZED GRADIENT APPROXIMATION (GGA);

SEMICONDUCTOR MATERIALS;

EID: 33846252854     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mseb.2006.02.066     Document Type: Article

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