First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism
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2015
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my.usm.eprints.37865 http://eprints.usm.my/37865/ First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism Mohamad, Ahmad Azmin Hassan, Oskar Hasdinor Teridi, Mohd Asri Ahmad, Zainal Arifin Harun , Kausar TN Mining Engineering. Metallurgy Universiti Sains Malaysia 2015 Monograph NonPeerReviewed 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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TN Mining Engineering. Metallurgy |
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TN Mining Engineering. Metallurgy Mohamad, Ahmad Azmin Hassan, Oskar Hasdinor Teridi, Mohd Asri Ahmad, Zainal Arifin Harun , Kausar First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism |
format |
Monograph |
author |
Mohamad, Ahmad Azmin Hassan, Oskar Hasdinor Teridi, Mohd Asri Ahmad, Zainal Arifin Harun , Kausar |
author_facet |
Mohamad, Ahmad Azmin Hassan, Oskar Hasdinor Teridi, Mohd Asri Ahmad, Zainal Arifin Harun , Kausar |
author_sort |
Mohamad, Ahmad Azmin |
title |
First Principles Density Functional Theory
Calculations On Zinc Oxide Growth
Mechanism |
title_short |
First Principles Density Functional Theory
Calculations On Zinc Oxide Growth
Mechanism |
title_full |
First Principles Density Functional Theory
Calculations On Zinc Oxide Growth
Mechanism |
title_fullStr |
First Principles Density Functional Theory
Calculations On Zinc Oxide Growth
Mechanism |
title_full_unstemmed |
First Principles Density Functional Theory
Calculations On Zinc Oxide Growth
Mechanism |
title_sort |
first principles density functional theory
calculations on zinc oxide growth
mechanism |
publisher |
Universiti Sains Malaysia |
publishDate |
2015 |
url |
http://eprints.usm.my/37865/ |
_version_ |
1744649683535396864 |
score |
13.18916 |