Skip to content
VuFind
English
Deutsch
Español
Français
Italiano
日本語
Nederlands
Português
Português (Brasil)
中文(简体)
中文（繁體）
Türkçe
עברית
Gaeilge
Cymraeg
Ελληνικά
Català
Euskara
Русский
Čeština
Suomi
Svenska
polski
Dansk
slovenščina
اللغة العربية
বাংলা
Galego
Tiếng Việt
Hrvatski
हिंदी
Հայերէն
Українська
Sámegiella
Монгол
Language
All Fields
Title
Author
Subject
Call Number
ISBN/ISSN
Tag
Find
Advanced
First principle DFT calculatio...
Cite this
Text this
Email this
Print
Export Record
Export to RefWorks
Export to EndNoteWeb
Export to EndNote
Permanent link
First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
Bibliographic Details
Main Author:
Dalhatu, Saddiq Abubakar
Format:
Thesis
Published:
2013
Subjects:
TA Engineering (General). Civil engineering (General)
Holdings
Description
Similar Items
Staff View
Similar Items
First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] /
by: Dalhatu, Saddiq Abubakar, 1983-
Published: (2013)
First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide /
by: Dalhatu, Saddiq Abubakar, 1983-, et al.
Published: (2013)
Sulphide pollutants elimination and degradation in petroleum wastewater by ozonation process
by: Kadhim, Wafaa A., et al.
Published: (2021)
Fabrication and characterization of indium doped cadmium sulphide thin film photoconduction /
by: Fatin Atiqah Jamaluuin, 1989-, et al.
Published: (2012)
Impact of annealing on the growth dynamics of indium sulphide buffer layers
by: Shafiq Ahmed, et al.
Published: (2022-11-01)