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H. Rached

16 ta ish

Hassiba Benbouali University of Chlef

AkademScholarda batafsil koʻrsatkichlar

  1. DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications

    Soufyane Belhachi, Samah Al‐Qaisi, Saidi Samah +7

    Maqola20246 iqtibos
    ABI

  2. Comprehensive exploration of halide double perovskites Cs2BʹGeCl6 (Bʹ: Zn, Cd) for affordable energy technologies: a high-throughput investigation

    M. Caid, D. Rached, Y. Rached +1

    Maqola20245 iqtibos
    ABI

  3. First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6

    Samah Al‐Qaisi, Muhammad Mushtaq, Jamila S. Alzahrani +7

    Maqola20225 iqtibos
    ABI

  4. Study of mechanical, optical, and thermoelectric characteristics of<scp>Ba<sub>2</sub>XMoO<sub>6</sub></scp>(X = Zn, Cd) double perovskite for energy harvesting

    Samah Al‐Qaisi, H. Rached, Tahani A. Alrebdi +7

    MaqolaOchiq kirish20234 iqtibos
    ABI

  5. A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies

    Samah Al‐Qaisi, H. Rached, Malak Azmat Ali +8

    Maqola20233 iqtibos
    ABI

  6. Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations

    M. Caid, D. Rached, H. Rached +1

    Maqola20243 iqtibos
    ABI

  7. Comprehensive DFT study of K2TlZI6 (Z = Al, In) double perovskites: Structural stability and potential for optoelectronic and thermoelectric energy harvesting

    Samah Al‐Qaisi, Nazia Iram, N. Sfina +7

    Maqola20253 iqtibos
    ABI

  8. Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

    M. Benkabou, H. Rached, Abdelkader Abdellaoui +6

    Maqola20153 iqtibos
    ABI

  9. First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase

    M. Caid, Y. Rached, D. Rached +1

    Maqola20233 iqtibos
    ABI

  10. Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study

    M. Caid, H. Rached, D. Rached +1

    Maqola20243 iqtibos
    ABI

  11. Ab Initio Study of Electronic Structure, Elastic and Transport Properties of Fluoroperovskite LiBeF3

    H. Benmhidi, H. Rached, D. Rached +1

    Maqola20162 iqtibos
    ABI

  12. A theoretical investigation of the lead‐free double perovskites halides <scp>Rb<sub>2</sub>XCl<sub>6</sub></scp> (X = Se, Ti) for optoelectronic and thermoelectric applications

    Samah Al‐Qaisi, Abdelazim M. Mebed, Muhammad Mushtaq +8

    Maqola20232 iqtibos
    ABI

  13. A Density Functional Theory Exploration of Cs<sub>2</sub>B′B″I<sub>6</sub> (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications

    M. Caid, D. Rached, H. Rached +1

    Maqola20242 iqtibos
    ABI

  14. <scp>DFT</scp> Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of <scp> Na <sub>2</sub> LiZF <sub>6</sub> </scp> (Z = Ir and Rh) Double Perovskites for Sustainable Energy

    Adil Es‐Smairi, Samah Al‐Qaisi, N. Sfina +8

    Maqola20252 iqtibos
    ABI

  15. Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications

    M. Caid, D. Rached, E. Deligöz +3

    Maqola20252 iqtibos
    ABI

  16. First-principles investigation of K2InSbZ6 (Z= I, Br, Cl, F) eco-friendly halide double perovskites: Structural, thermodynamic, optoelectronic, and thermoelectric properties for efficient energy harvesting applications

    Abderrazak Boutramine, Samah Al‐Qaisi, Norah Algethami +6

    Maqola20252 iqtibos
    ABI