Mohamad, A. A., Hassan, O. H., Teridi, M. A., Ahmad, Z. A., & Harun , K. (2015). First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism. Universiti Sains Malaysia.
Chicago Style (17th ed.) CitationMohamad, Ahmad Azmin, Oskar Hasdinor Hassan, Mohd Asri Teridi, Zainal Arifin Ahmad, and Kausar Harun. First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism. Universiti Sains Malaysia, 2015.
MLA (9th ed.) CitationMohamad, Ahmad Azmin, et al. First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism. Universiti Sains Malaysia, 2015.
Warning: These citations may not always be 100% accurate.