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Amara Bekhti-Siad
Amara Bekhti-Siad
Computational chemistry
Ab initio quantum chemistry methods
Chemistry
Density of states
Electronic band structure
3
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Charge compensation mechanisms in favor of the incorporation of the Eu 3+ ion into the ZnO host lattice
2018
Physica B-condensed Matter
Melouka Baira
Amara Bekhti-Siad
K. Hebali
H. Bouhani-Benziane
Mohammed Sahnoun
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Ab initio calculations of the structural, electronic and optical properties of BeSiP2 ternery chalcopyrite
2017
International Conference on Electrical Engineering
Nacera Si Ziani
H. Bouhani-Benziane
Melouka Baira
Mohammed Sahnoun
Abd El Kader Belfedal
Amara Bekhti-Siad
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