First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism

Mohamad, Ahmad Azmin and Hassan, Oskar Hasdinor and Teridi, Mohd Asri and Ahmad, Zainal Arifin and Harun , Kausar (2015) First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism. Project Report. Universiti Sains Malaysia. (Submitted)

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    Item Type: Monograph (Project Report)
    Subjects: T Technology > TN Mining Engineering. Metallurgy
    Divisions: Kampus Kejuruteraan (Engineering Campus) > Pusat Pengajian Kejuruteraan Bahan & Sumber Mineral (School of Material & Mineral Resource Engineering) > Monograph
    Depositing User: Mr Mohd Fadli Abd Rahman
    Date Deposited: 08 Dec 2017 15:53
    Last Modified: 08 Dec 2017 15:53
    URI: http://eprints.usm.my/id/eprint/37865

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