Search Results - Nwigboji, I. H.

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  1. 1
    Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

    Ab-initio calculations of electronic, transport, and structural properties of boron phosphide by Ejembi, J. I., Nwigboji, I. H., Franklin, L., Malozovsky, Y., Zhao, G. L., Bagayoko, D.

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  2. 2
    Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

    Ab-initio calculations of electronic, transport, and structural properties of boron phosphide by Ejembi, J. I., Nwigboji, I. H., Franklin, L., Malozovsky, Y., Zhao, G. L., Bagayoko, D.

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  3. 3
    Microwave absorption properties of multi-walled carbon nanotube (outer diameter 20-30 nm)-epoxy composites from 1 to 26.5 GHz

    Microwave absorption properties of multi-walled carbon nanotube (outer diameter 20-30 nm)-epoxy composites from 1 to 26.5 GHz by Nwigboji, Ifeanyi H, Ejembi, John I, Wang, Zhou, Bagayoko, Diola, Zhao, Guang-Lin

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  4. 4
    Calculated electronic, transport, and related properties of zinc blende boron arsenide (zb-BAs)

    Calculated electronic, transport, and related properties of zinc blende boron arsenide (zb-BAs) by Nwigboji, Ifeanyi H., Malozovsky, Yuriy, Franklin, Lashounda, Bagayoko, Diola

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  5. 5
    Ab-initio computations of electronic and transport properties of wurtzite aluminum nitride (w-AlN)

    Ab-initio computations of electronic and transport properties of wurtzite aluminum nitride (w-AlN) by Nwigboji, Ifeanyi H., Ejembi, John I., Malozovsky, Yuriy, Khamala, Bethuel, Franklin, Lashounda, Zhao, Guanglin, Ekuma, Chinedu E., Bagayoko, Diola

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  6. 6
    Microwave absorption properties of multi-walled carbon nanotube (outer diameter 20–30nm)–epoxy composites from 1 to 26.5GHz

    Microwave absorption properties of multi-walled carbon nanotube (outer diameter 20–30nm)–epoxy composites from 1 to 26.5GHz by Nwigboji, Ifeanyi H., Ejembi, John I., Wang, Zhou, Bagayoko, Diola, Zhao, Guang-Lin

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  7. 7
    Accurate, First-Principle Study of Electronic and Related Properties of the Ground State of Li 2 Se

    Accurate, First-Principle Study of Electronic and Related Properties of the Ground State of Li 2 Se by Goita, Abdoulaye, Gao, Feng, Nwigboji, Ifeanyi H., Malozovsky, Yuriy, Franklin, Lashounda, Bagayoko, Diola

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  8. 8
    Ab-Initio Computations of Electronic, Transport, and Structural Properties of zinc-blende Beryllium Selenide (zb-BeSe)

    Ab-Initio Computations of Electronic, Transport, and Structural Properties of zinc-blende Beryllium Selenide (zb-BeSe) by Inakpenu, Richard, Bamba, Cheick, Nwigboji, Ifeanyi H., Franklin, Lashounda, Malozovsky, Yuriy, Zhao, Guang-Lin, Bagayoko, Diola

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  9. 9
    Ab-Initio computations of electronic and transport properties of wurtzite aluminum nitride

    Ab-Initio computations of electronic and transport properties of wurtzite aluminum nitride by Nwigboji, Ifeanyi H, Ejembi, John I, Malozvosky, Yuriy, Khamala, Bethuel, Franklin, Lashounda, Zhao, Guanglin, Ekuma, Chinedu, Bagayoko, Diola

    Published in arXiv.org
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