First-principles calculations to investigate lead-free double perovskites CsInSbAgX6 (X = Cl, Br and I) for optoelectronic and thermoelectric applications von Bouhmaidi, Soukaina, Harbi, Amine, Pingak, Redi Kristian, Azouaoui, Abdelouahid, Moutaabbid, Mohammed, Setti, Larbi

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First-principles calculations on structural, electronic, elastic, optical and thermoelectric properties of thallium based chloroperovskites TlMCl3 (M = Zn and Cd) von Bouhmaidi, Soukaina, Azouaoui, Abdelouahid, Benzakour, Najib, Hourmatallah, Ahmed, Setti, Larbi

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Study of Structural, Electronic, Magnetic, Elastic, and Thermodynamic Properties of Co4N Antiperovskite by First Principles and Monte Carlo Simulation von Azouaoui, Abdelouahid, Benzakour, Najib, Hourmatallah, Ahmed, Bouslykhane, Khalid

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Ab initio study of structural, elastic, electronic, optical and thermoelectric properties of cubic Ge-based fluoroperovskites AGeF3 (A = K, Rb and Fr) von Bouhmaidi, Soukaina, Pingak, Redi Kristian, Azouaoui, Abdelouahid, Harbi, Amine, Moutaabbid, M., Setti, Larbi

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Study of Structural, Electronic, Magnetic, Elastic, and Thermodynamic Properties of Co 4 N Antiperovskite by First Principles and Monte Carlo Simulation von Azouaoui, Abdelouahid, Benzakour, Najib, Hourmatallah, Ahmed, Bouslykhane, Khalid

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