ISSN

0974-4150 (Online)
0974-4169 (Print)


Author(s): Yamina Benkrima, Abdelkader Souigat, Yassine Chaouche, Zineb Korichi, Mohammed Elbar Soudani, Assia Belfar

Email(s): benkrimayamina1@gmail.com

DOI: 10.52711/0974-4150.2022.00049

Address: Yamina Benkrima1*, Abdelkader Souigat1, Yassine Chaouche2, Zineb Korichi1, Mohammed Elbar Soudani3, Assia Belfar1
1Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria.
2Larbi Tebessi University, Tebessa, Laboratoire de Physique Appliquée et Théorique, Route de Constantine 12002 Tebessa, Algeria.
3Laboratoire de Développement des Energies Nouvelles et Renouvelables dans les Zones Arides et Sahariennes, Faculté des Mathématiques et des Sciences de la Matière, Université Kasdi Merbah Ouargla, Ouargla 30000, AlgérieTebessi University, Tebessa, Laboratoire de Physique Appliquée et Théorique, Route de Constantine 12002 Tebessa, Algeria.
*Corresponding Author

Published In:   Volume - 15,      Issue - 4,     Year - 2022


Cite this article:
Yamina Benkrima, Abdelkader Souigat, Yassine Chaouche, Zineb Korichi, Mohammed Elbar Soudani, Assia Belfar. Ab initio Calculations of Structural and Electronic Properties of Pt3 and Cu3 clusters adsorbed on ZnO(000 ̅1). Asian Journal of Research in Chemistry. 2022; 15(4):272-8. doi: 10.52711/0974-4150.2022.00049




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