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An ab-initio investigation of the electronic structure,chemical bonding and optical properties of Ba2HgS5 semiconductor
Authors:Sikander Azam  Saleem Ayaz Khan  R. Khenata  A. Abdiche  Ş. Uğur
Affiliation:1. Faculty of Engineering and Applied Sciences, Department of Physics, RIPHAH International University, Islamabad, Pakistan;2. New Technologies - Research Center, University of West Bohemia Pilsen, Czech Republic;3. Laboratoire de Physique Quantique de la Matière et de Modélisation Mathématique (LPQ3M), Université de Mascara Mascara;4. Gazi University, Department of Physics, Faculty of Science Ankara, Turkey
Abstract:
Keywords:Density functional theory  electronic band structure  electronic charge density  optical properties
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