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/
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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
building USM Institutional Repository
collection Online Access
first_indexed 2025-11-15T17:29:17Z
format Monograph
id usm-37865
institution Universiti Sains Malaysia
institution_category Local University
last_indexed 2025-11-15T17:29:17Z
publishDate 2015
publisher Universiti Sains Malaysia
recordtype eprints
repository_type Digital Repository
spelling usm-378652022-09-22T01:47:30Z 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)
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
title 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_short First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism
title_sort first principles density functional theory calculations on zinc oxide growth mechanism
topic TN Mining Engineering. Metallurgy
url http://eprints.usm.my/37865/

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