First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism

First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism

Bibliographic Details
Main Authors: Mohamad, Ahmad Azmin, Hassan, Oskar Hasdinor, Teridi, Mohd Asri, Ahmad, Zainal Arifin, Harun , Kausar
Format: Monograph
Published: Universiti Sains Malaysia 2015
Subjects:
TN Mining Engineering. Metallurgy
Online Access:http://eprints.usm.my/37865/
http://eprints.usm.my/37865/1/First_principles_density_functional_theory_calculations_on_zinc_oxide_growth_mechanism.pdf

Internet

http://eprints.usm.my/37865/
http://eprints.usm.my/37865/1/First_principles_density_functional_theory_calculations_on_zinc_oxide_growth_mechanism.pdf

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