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Иш: First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Ba2CaMO6 (M=Re, Os) cubic double perovskites

  1. First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)

    Shereen M. Al‐Shomar, Kakul Husain, Aryan Dilawar Khan +8

    МақолаHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20243 иқтибос
    ABI

  2. Exploring the structural, electronic, mechanical, magnetic and optical properties of Cs-based hydride-perovskites CsXH3 (X = Cr, Mn) for hydrogen storage application

    Ali Algahtani, Maryam Liaqat, Amina +10

    МақолаHydrogen Storage and MaterialsInorganic Chemistry Communications20241 иқтибос
    ABI

  3. Tailoring the thermodynamic stability of K2ScAgZ6 (Z Cl, Br, I) double halide perovskite at elevated pressure and temperature: A DFT-based analysis

    Shabir Ali, Ali B.M. Ali, Xinhua Wang +5

    МақолаThermal Expansion and Ionic ConductivityChemical Physics20260 иқтибос
    ABI