Models & Optimisation and Mathematical Analysis Journal
Volume 2, Numéro 2, Pages 59-62
2012-12-25
Authors : Azzouza Mohamed .
Ternary compounds with structures of the family of chalcogenide chalcopyrite I-III-VI2 (I = Ag, III = Ga, VI = S, Se) form an extensive semiconductor materials group with diverse optical and electrical properties. Ternary alloys with this composition are well known for their potential applications in the industry of electronic devices and photovoltaics. From a structural point of view, they crystallize with a tetragonal symmetry in the space group I42d (No. 122). The objective of the present work is to predict the structural properties, such as lattice parameter, bulk modulus as well as its derivative compound AgGaSe2 and their mechanical and electronical properties such as band structure and optical properties using the first principle methods (FP-LMTO)
chalcogenide chalcopyrite , photovoltaic, structural proterties
Bendjeddou Hanène
.
Benlamari Souad
.
Bendjedaa Faiza
.
Gasmi Ali
.
Ghemid Sebti
.
Meradji Hocine
.
pages 12-18.
Benyelloul K.
.
Bouhadda Y.
.
Bououdina M.
.
Fenineche N.
.
Aourag H.
.
Faraoun H.
.
pages 611-631.
Salim Karim
.
pages 48-55.
Harouni S.
.
Guergouri K.
.
Arabe L.
.
Hamdellou S.
.
pages 74-78.