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8 ta ish

Ish: First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach

  1. Electronic, mechanical, optical and piezoelectric properties of glass-like sodium silicate (Na<sub>2</sub>SiO<sub>3</sub>) under compressive pressure

    R. Zosiamliana, Lalrinkima Lalrinkima, B. Chettri +3

    MaqolaGlass properties and applicationsRSC Advances20226 iqtibos
    ABI

  2. Effect of chemical modification on electronic transport properties of carbyne

    G. R. Berdiyorov, Umedjon Khalilov, Hicham Hamoudi +1

    MaqolaMolecular Junctions and NanostructuresJournal of Computational Electronics20212 iqtibos
    ABI

  3. A Halide‐Based Perovskite CsGeX<sub>3</sub> (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications

    L. Celestine, R. Zosiamliana, Shivraj Gurung +4

    MaqolaPerovskite Materials and ApplicationsAdvanced Theory and Simulations20231 iqtibos
    ABI

  4. Atomic level mechanisms of graphene healing by methane-based plasma radicals

    Umedjon Khalilov, Maksudbek Yusupov, G. Eshonqulov +2

    MaqolaGraphene research and applicationsFlatChem20231 iqtibos
    ABI

  5. Effect of vacancy defects on the electronic transport properties of an Ag–ZnO–Pt sandwich structure

    G. R. Berdiyorov, F. Boltayev, G. Eshonqulov +1

    MaqolaZnO doping and propertiesJournal of Computational Electronics20210 iqtibos
    ABI

  6. Hybrid-DFT study of halide perovskites, an energy-efficient material under compressive pressure for piezoelectric applications

    L. Celestine, R. Zosiamliana, Lalrin Kima +6

    MaqolaPerovskite Materials and ApplicationsJournal of Physics Condensed Matter20240 iqtibos
    ABI

  7. Enhanced optical properties of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si48.svg" display="inline" id="d1e782"> <mml:mi>β</mml:mi> </mml:math> -Ga <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si49.svg" display="inline" id="d1e787"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> O <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si89.svg" display="inline" id="d1e795"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>3</mml:mn> <mml:mo>−</mml:mo> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> </mml:math> S <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si51.svg" display="inline" id="d1e808"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> </mml:math> : A DFT study

    G. Eshonqulov, Anora Meyliyeva, Sh. U. Yuldashev +1

    MaqolaGa2O3 and related materialsPhysica B Condensed Matter20250 iqtibos
    ABI

  8. Tuning the electronic and optical properties of ZnO through sulfur doping: A DFT study

    G.B. Eshonqulov, D.G. Berdiyorova, D.K. Shodieva +2

    MaqolaZnO doping and propertiesSolid State Communications20260 iqtibos
    ABI