Search Results - "Dahbi, Smahane"

A DFT-based determination of the physical attributes of Cs2InBiF6 fluoroperovskite by using multiple potentials by Murtaza, Hudabia, Ain, Quratul, Jbara, Ahmed S., Munir, Junaid, Aldwayyan, Abdullah S., Ghaithan, Hamid M., Dahbi, Smahane, Ahmed, Abdullah Ahmed Ali, Qaid, Saif M. H.

“…Cesium-based halide double perovskites have wide range of applications, and have emerged as a promising class of materials in the field of photovoltaic,…”
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First-principles studies of structural, vibrational, elastic, optoelectronic, and thermoelectric properties of doped, alloyed, and strained CsGeCl3 for photovoltaic applications by El Akkel, Mihade, Dahbi, Smahane, Benyoussef, Safae, Tahiri, Najim, Ez-Zahraouy, Hamid

“…•CsGeCl3 properties show high consistency with experimental measurements.•CsGeCl3 has a wide forbidden band, which makes it unsuitable for PV…”
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Engineering the optoelectronic and thermoelectric properties of Cs2BiAgY6 (Y= Br or Cl) double perovskites through doping with iodine: A DFT study by Akenoun, Boutaina, Dahbi, Smahane, Tahiri, Najim, El Bounagui, Omar, Ez-Zahraouy, Hamid

“…First-principles calculations are used to study the optoelectronic and thermoelectric properties of Cs2BiAgY6-xIx (where Y= Br or Cl, and x = 0.0, x = 0.15 or…”
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Importance of spin‐orbit coupling on photovoltaic properties of Pb‐free vacancy ordered double perovskites halides X2TeY6 (X = Cs, Rb, and Y = I, Br, Cl): First‐principles calculations by Dahbi, Smahane, Tahiri, Najim, El Bounagui, Omar, Ez‐Zahraouy, Hamid

“…Summary In this paper, the crystal structures, thermodynamic stability, electronic densities of states, band structures, and optical properties of the nontoxic…”
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Importance of spin‐orbit coupling on photovoltaic properties of Pb‐free vacancy ordered double perovskites halides X 2 TeY 6 ( X = Cs , Rb , and Y = I , Br , Cl ): First‐principles calculations by Dahbi, Smahane, Tahiri, Najim, El Bounagui, Omar, Ez‐Zahraouy, Hamid

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Iodine-based triple halide perovskites for photovoltaic and photocatalytic applications: a ab-initio study by Dahbi, Smahane, Qaid, Saif M. H., Ghaithan, Hamid M., Ahmed, Abdullah Ahmed Ali, Aldwayyan, Abdullah S.

“…The switch to sustainable power generation sources has gained substantial spotlight due to the essential need to decrease fossil fuels dependence, and…”
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Two-dimensional Van der Waals heterostructures based chalcogenide for photovoltaic applications: a DFT study by Dahbi, Smahane, Ghaithan, Hamid M., Alkadi, Muath, Ahmed, Abdullah Ahmed Ali, Qaid, Saif M. H.

“…In this paper, structural, electronic properties, optical spectra, stability, as well as the quantum efficiency of bulk, monolayer and two different stacking…”
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