Band structure calculations of Cu(In1-xGax)Se 2

Materials Science and Engineering: B

Volumn 174, Issue 1-3, 2010, Pages 200-204

  Chandramohan, M ^a   S velumani, ^b   Venkatachalam, T ^c  

^a PARK College of Engineering and Technology   (India)

^b INSTITUTO POLITÉCNICO NACIONAL   (Mexico)

^c Department of Artificial Intelligence and Machine Learning   (India)

Author keywords

Band structure of semiconductors; CIGS; Density of states; Effective masses

Indexed keywords

CALCULATIONS; COPPER COMPOUNDS; DENSITY FUNCTIONAL THEORY;

BAND STRUCTURE CALCULATION; BAND STRUCTURE OF SEMICONDUCTOR; CHALCOPYRITE-TYPE; CHEMICAL COMPOSITIONS; CIGS; DENSITIES OF STATE; DENSITY-FUNCTIONAL-THEORY; EFFECTIVE MASS; FIRST PRINCIPLES; TYPE STRUCTURES;

ENERGY GAP;

EID: 77956468442     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mseb.2010.03.043     Document Type: Conference Paper

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