First principles calculations of electronic and optical properties of Ag2S

Solid State Sciences

Volumn 26, Issue , 2013, Pages 65-71

  Ben Nasr, T ^a   Maghraoui Meherzi, H ^a   Ben Abdallah, H ^a   Bennaceur, R ^a  

^a UNIVERSITY OF TUNIS EL MANAR   (Tunisia)

Author keywords

Ab initio calculations; Chalcogenides; Electronic properties; Optical properties

Indexed keywords

AB INITIO CALCULATIONS; ABSORPTION CO-EFFICIENT; ELECTRONIC AND OPTICAL PROPERTIES; EXCHANGE-CORRELATION POTENTIAL; FIRST-PRINCIPLES CALCULATION; FULL POTENTIAL-LINEARIZED AUGMENTED PLANE WAVES; GENERALIZED GRADIENT APPROXIMATIONS; GROUND STATE PROPERTIES;

CHALCOGENIDES; ELECTRONIC PROPERTIES; ENERGY DISSIPATION; ENERGY GAP; INORGANIC COMPOUNDS; OPTICAL PROPERTIES; REFRACTIVE INDEX;

SILVER;

EID: 84886685095     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2013.09.017     Document Type: Article

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