Cover Image

First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism

Saved in:
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/
Tags: Add Tag
No Tags, Be the first to tag this record!
id my.usm.eprints.37865
record_format eprints
spelling 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 13.18916

Similar Items