Showing 1 - 2 results of 2 for search 'Mudar A. Abdulsattar', query time: 0.01s Refine Results
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    Electronic Structure of Hydrogenated and Surface-Modified GaAs Nanocrystals: Ab Initio Calculations

    Electronic Structure of Hydrogenated and Surface-Modified GaAs Nanocrystals: Ab Initio Calculations by Hamsa Naji Nasir, Mudar A. Abdulsattar, Hayder M. Abduljalil

    Published 2012-01-01
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  2. 2
    Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method

    Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method by Hamad R. Jappor, Zeyad Adnan Saleh, Mudar A. Abdulsattar

    Published 2012-01-01
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