Search Results - "Kadim, G" :: K.UTB vyhledávací portál

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Large magnetocaloric effect, magnetic and electronic properties in Ho3Pd2 compound: Ab initio calculations and Monte Carlo simulations

by Kadim, G., Masrour, R., Jabar, A.
Published in Journal of magnetism and magnetic materials (01.04.2020)

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Electronic structure and magnetic properties of Si doped AlFe2Ge full-Heusler

by Kadim, G, Masrour, R
Published in Physica scripta (01.06.2024)

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Magnetocaloric, electronic, magnetic, optical and thermoelectric properties in antiferromagnetic semiconductor GdCrO3: Monte Carlo simulation and density functional theory

by Kadim, G., Masrour, R., Jabar, A.
Published in Journal of crystal growth (01.03.2022)

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Thermoelectric, Magneto-Optic Properties and Magnetocaloric Effect of PbS Doped with Mn2+ Ions

by Kadim, G., Masrour, R.
Published in Journal of inorganic and organometallic polymers and materials (01.12.2023)

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First-principles calculations of optoelectronic and thermoelectric properties of semiconducting germanium chalcogenide

by Kadim, G., Masrour, R.
Published in Hanʼguk Seramik Hakhoe chi (01.09.2024)

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Effect of Zn-doping CdTe on the internal and external quantum efficiency: ab initio calculations

by Kadim, G., Masrour, R.
Published in Hanʼguk Seramik Hakhoe chi (01.11.2023)

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Emerging opportunities for Sr2FeReO6 and Sr2CrWO6 double perovskites in potential magnetic refrigerants and spintronics in room temperature regime

by Masrour, R., Kadim, G., Jabar, A., Hlil, E. K., Ellouze, M.
Published in Applied physics. A, Materials science & processing (01.11.2022)

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Density functional theory and Monte Carlo study of electronic, magnetic and magnetocaloric properties of Fe3CoN and FeCo3N antiperovskites

by Bessimou, M., Masrour, R., Jabar, A., Kadim, G., Hlil, E.K.
Published in Journal of crystal growth (01.03.2022)

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Magnetic, thermoelectric properties and magnetocaloric effect of Pr0.7Ba0.3MnO3 perovskite: experimental, DFT calculation and Monte Carlo simulations

by Masrour, R., Kadim, G., Ellouze, M.
Published in Hanʼguk Seramik Hakhoe chi (01.05.2024)

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Numerical investigation of electronic, dielectric and optical properties of CdO, SnO2/CdO and SnO2/CdO/PVP nanocomposites

by Akouibaa, A., Masrour, R., Jabar, A., Kadim, G., Benhamou, M., Derouiche, A.
Published in Optical and quantum electronics (01.12.2021)

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First-principles investigation of electronic and optical properties of Fe doped in CsBrO3 for enhanced photocatalytic hydrogen production

by Kadim, G., Masrour, R.
Published in International journal of hydrogen energy (19.07.2022)

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Study of magnetic properties and magnetocrystalline anisotropy of CoPb3 alloys by Ab initio calculations and Monte Carlo simulations for three-dimensional Ising, XY and Heisenberg models

by Kadim, G., Masrour, R.
Published in Solid state communications (15.12.2023)

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Electronic structure and magnetic properties of Si doped AlFe 2 Ge full-Heusler

by Kadim, G, Masrour, R
Published in Physica scripta (01.06.2024)

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Density functional theory and Monte Carlo simulation insights into electronic structure and magnetic properties in HoSi and CeSi

by Kadim, G., Masrour, R.
Published in Materials today communications (01.12.2023)

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Magnetocaloric effect, electronic and magnetic properties of Ba1-xSrxFeO3 barium-strontium ferrites: Monte Carlo simulations and comparative study between TB-mBJ and GGA+U

by Kadim, G., Masrour, R., Jabar, A.
Published in Materials today communications (01.03.2021)

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Room-temperature large magnetocaloric, electronic and magnetic properties in La0.75Sr0.25MnO3 manganite: Ab initio calculations and Monte Carlo simulations

by Kadim, G., Masrour, R., Jabar, A., Hlil, E.K.
Published in Physica A (01.07.2021)

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A comparative study between GGA, WC-GGA, TB-mBJ and GGA + U approximations on magnetocaloric effect, electronic, optic and magnetic properties of BaMnS 2 compound: DFT calculations and Monte Carlo simulations

by Kadim, G, Masrour, R, Jabar, A
Published in Physica scripta (01.04.2021)

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A comparative study between GGA, WC-GGA, TB-mBJ and GGA + U approximations on magnetocaloric effect, electronic, optic and magnetic properties of BaMnS2 compound: DFT calculations and Monte Carlo simulations

by Kadim, G, Masrour, R, Jabar, A
Published in Physica scripta (03.02.2021)

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Crystallographic, electronic and magnetic properties of Sr2FeW1-xMoxO6 double perovskite oxides

by Masrour, R., Jabar, A., Kadim, G., Ellouze, M.
Published in Inorganic chemistry communications (01.12.2021)

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First principal calculation and Monte Carlo simulations of the Magnetocaloric effect, Electronic and Magnetic properties in perovskite oxide Pr 0.65 Sr 0.35 MnO 3

by Kadim, G, Masrour, R, Jabar, A, Hlil, E K
Published in IOP conference series. Materials Science and Engineering (01.06.2021)

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