Hasil Pencarian - Nicholas Dimakis

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  1. 1
    Approximate Solutions of Nonlinear Partial Differential Equations Using B-Polynomial Bases

    Approximate Solutions of Nonlinear Partial Differential Equations Using B-Polynomial Bases oleh Muhammad I. Bhatti, Md. Habibur Rahman, Nicholas Dimakis

    Diterbitkan 2021-08-01
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  2. 2
    Employing a Fractional Basis Set to Solve Nonlinear Multidimensional Fractional Differential Equations

    Employing a Fractional Basis Set to Solve Nonlinear Multidimensional Fractional Differential Equations oleh Md. Habibur Rahman, Muhammad I. Bhatti, Nicholas Dimakis

    Diterbitkan 2023-11-01
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  3. 3
    Vanadium Pentoxide Nanobelt-Reduced Graphene Oxide Nanosheet Composites as High-Performance Pseudocapacitive Electrodes: ac Impedance Spectroscopy Data Modeling and Theoretical Calculations

    Vanadium Pentoxide Nanobelt-Reduced Graphene Oxide Nanosheet Composites as High-Performance Pseudocapacitive Electrodes: ac Impedance Spectroscopy Data Modeling and Theoretical Cal... oleh Sanju Gupta, Bryce Aberg, Sara B. Carrizosa, Nicholas Dimakis

    Diterbitkan 2016-07-01
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  4. 4
    Computational data of molybdenum disulfide/graphene bilayer heterojunction under strain

    Computational data of molybdenum disulfide/graphene bilayer heterojunction under strain oleh Nicholas Dimakis, Sanju Gupta, Razeen Wadud, Muhammad I. Bhatti

    Diterbitkan 2022-06-01
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  5. 5
    Dataset of optical and electronic properties for MoS2-graphene vertical heterostructures and MoS2-graphene-Au heterointerfaces

    Dataset of optical and electronic properties for MoS2-graphene vertical heterostructures and MoS2-graphene-Au heterointerfaces oleh Sanju Gupta, Panagiota Pimenidou, Miguel Garcia, Shivanshi Das, Nicholas Dimakis

    Diterbitkan 2023-08-01
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  6. 6
    Dataset for electronic and optical properties of Y2O2S and Er dopped Y2O2S calculated using density functional theory and simulated x-ray near edge spectra

    Dataset for electronic and optical properties of Y2O2S and Er dopped Y2O2S calculated using density functional theory and simulated x-ray near edge spectra oleh Nicholas Dimakis, Eric Baldemar Rodriguez, Jr, Kofi Nketia Ackaah-Gyasi, Madhab Pokhrel

    Diterbitkan 2022-12-01
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  7. 7
    Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory, Quantum Theory of Atoms in Molecules, and Electron Localization Function

    Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory, Quantum Theory of Atoms in Molecules, and Electron Localization Function oleh Nicholas Dimakis, Isaiah Salas, Luis Gonzalez, Om Vadodaria, Korinna Ruiz, Muhammad I. Bhatti

    Diterbitkan 2019-02-01
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  8. 8
    Structural Evolution and Magnetic Properties of Gd<sub>2</sub>Hf<sub>2</sub>O<sub>7</sub> Nanocrystals: Computational and Experimental Investigations

    Structural Evolution and Magnetic Properties of Gd<sub>2</sub>Hf<sub>2</sub>O<sub>7</sub> Nanocrystals: Computational and Experimental Investigations oleh Madhab Pokhrel, Nicholas Dimakis, Chamath Dannangoda, Santosh K. Gupta, Karen S. Martirosyan, Yuanbing Mao

    Diterbitkan 2020-10-01
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  9. 9
    Computational and experimental data for undoped and Er-doped lithium tantalate nanofluorescent probes

    Computational and experimental data for undoped and Er-doped lithium tantalate nanofluorescent probes oleh Mkhitar A. Hobosyan, Andrea Pelayo Carvajal, Bhupendra B. Srivastava, Tamanna Zakia, Mohammed Jasim Uddin, Karen S. Martirosyan, Eric Rodriguez, Kofi Nketia Ackaah-Gyasi, Nicholas Dimakis

    Diterbitkan 2024-10-01
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