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.

Mohamad, 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.

Mohamad, Ahmad Azmin, et al. First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism. Universiti Sains Malaysia, 2015.