First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide

Saved in:

Bibliographic Details
Main Author:	Dalhatu, Saddiq Abubakar
Format:	Thesis
Published:	2013
Subjects:	TA Engineering (General). Civil engineering (General)
Online Access:	http://eprints.utm.my/id/eprint/42126/
Tags:	Add Tag No Tags, Be the first to tag this record!
Institution:	Universiti Teknologi Malaysia

id	my.utm.42126
record_format	eprints
spelling	my.utm.421262014-10-09T09:21:40Z http://eprints.utm.my/id/eprint/42126/ First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide Dalhatu, Saddiq Abubakar TA Engineering (General). Civil engineering (General) 2013 Thesis NonPeerReviewed Dalhatu, Saddiq Abubakar (2013) First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide. Masters thesis, Universiti Teknologi Malaysia, Faculty of Science.
institution	Universiti Teknologi Malaysia
building	UTM Library
collection	Institutional Repository
continent	Asia
country	Malaysia
content_provider	Universiti Teknologi Malaysia
content_source	UTM Institutional Repository
url_provider	http://eprints.utm.my/
topic	TA Engineering (General). Civil engineering (General)
spellingShingle	TA Engineering (General). Civil engineering (General) Dalhatu, Saddiq Abubakar First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
format	Thesis
author	Dalhatu, Saddiq Abubakar
author_facet	Dalhatu, Saddiq Abubakar
author_sort	Dalhatu, Saddiq Abubakar
title	First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_short	First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_full	First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_fullStr	First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_full_unstemmed	First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_sort	first principle dft calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
publishDate	2013
url	http://eprints.utm.my/id/eprint/42126/
_version_	1643650805866168320

First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide

Similar Items