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Xizmatlar

Bakhtiar Ul Haq

7 ta ish

Jeju National University

AkademScholarda batafsil koʻrsatkichlar

  1. Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach

    Muhammad Salman Khan, Thamraa Alshahrani, Bakhtiar Ul Haq +7

    Maqola20207 iqtibos
    ABI

  2. First-principles prediction of the ground-state crystal structure of double-perovskite halides Cs2AgCrX6 (X = Cl, Br, and I)

    Muhammad Saeed, Izaz Ul Haq, Awais Siddique Saleemi +4

    Maqola20215 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. Optoelectronic and thermoelectric properties of double perovskite Rb2PtX6 (X = Cl, Br) for energy harvesting: First-principles investigations

    Q. Mahmood, M. Hassan, Tahani H. Flemban +4

    Maqola20204 iqtibos
    ABI

  5. V2XT2 (X: C, N; T: O, F) MXenes; potential two-dimensional materials for spintronics, optoelectronics, and photovoltaic applications

    Bakhtiar Ul Haq, Se‐Hun Kim, Sofia Tahir +4

    Maqola20242 iqtibos
    ABI

  6. Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

    B. Amin, Farzana Majid, M. Bilal Saddique +4

    Maqola20182 iqtibos
    ABI

  7. Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO3 (A=Pb, Sn)

    N.A. Noor, Q. Mahmood, Muhammad Rashid +3

    Maqola20182 iqtibos
    ABI