First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism
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Universiti Sains Malaysia
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) |
| institution |
Universiti Sains Malaysia |
| building |
Hamzah Sendut Library |
| collection |
Institutional Repository |
| continent |
Asia |
| country |
Malaysia |
| content_provider |
Universiti Sains Malaysia |
| content_source |
USM Institutional Repository |
| url_provider |
http://eprints.usm.my/ |
| topic |
TN Mining Engineering. Metallurgy |
| spellingShingle |
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 |
13.211869 |