Search Results - "Kinani, M.A." :: K.UTB vyhledávací portál

Physical insights into the effects of quantum dots size and temperature on efficiency of InAs/GaAs quantum dots intermediate band solar cell

by Amine, Abdelaziz, Wakif, Abderrahim, Kinani, M.A., Mir, Y., Oukerroum, A., Zazoui, M.
Published in Physica A (01.06.2020)

Get full text

Journal Article

Loading…

Improved thermoelectric, thermodynamic, and optical properties performance of double perovskites A2SnBr6 (A = Cs,K,Rb) from first-principles calculations

by El Rharib, A., Amine, A., Oukerroum, A., Kinani, M.A., Mir, Y., Zazoui, M.
Published in Computational Condensed Matter (01.12.2022)

Get full text

Journal Article

Loading…

First-principles study of double perovskites Cs2Sn(Br1−xIx)6 for the design of high-efficiency thin-film photovoltaics

by Kinani, M.A., Lekdadri, A., Mir, Y., Zazoui, M.
Published in Computational Condensed Matter (01.03.2022)

Get full text

Journal Article

Loading…

Structural, electronic and optical properties of A 2 S n B r 6 (A = K, Cs, and Rb) for photovoltaic applications: First-principles calculation

by Kinani, M.A., Chami, R., Lekdadri, A., ElRharib, A., Mir, Y., Hlil, E.K., Amine, A., Zazoui, M.
Published in Computational Condensed Matter (01.03.2021)

Get full text

Journal Article

Loading…

Structural, electronic and optical properties of A2SnBr6 (A = K, Cs, and Rb) for photovoltaic applications: First-principles calculation

by Kinani, M.A., Chami, R., Lekdadri, A., ElRharib, A., Mir, Y., Hlil, E.K., Amine, A., Zazoui, M.
Published in Computational Condensed Matter (01.03.2021)

Get full text

Journal Article

Physical insights into the effects of quantum dots size and temperature on efficiency of InAs/GaAs quantum dots intermediate band solar cell

Improved thermoelectric, thermodynamic, and optical properties performance of double perovskites A2SnBr6 (A = Cs,K,Rb) from first-principles calculations

First-principles study of double perovskites Cs2Sn(Br1−xIx)6 for the design of high-efficiency thin-film photovoltaics

Structural, electronic and optical properties of A 2 S n B r 6 (A = K, Cs, and Rb) for photovoltaic applications: First-principles calculation

Structural, electronic and optical properties of A2SnBr6 (A = K, Cs, and Rb) for photovoltaic applications: First-principles calculation

Refine Results

Format

Subject Area

Topic

Language

Year of Publication

Database