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)
Full text not available from this repository.Item Type: | Monograph (Project Report) |
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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 07:53 |
Last Modified: | 22 Sep 2022 01:47 |
URI: | http://eprints.usm.my/id/eprint/37865 |
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