Cover image for First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
Title:
First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
Personal Author:
Dalhatu, Saddiq Abubakar, 1983-
Publication Information:
2013
Physical Description:
xii, 46 p. : ill. ; 30 cm.
General Note:
Supervisor : Dr. Mohammad Alam Saeed

Also available in CD-ROM : CP 032506 ra
Subject Term:
Metals -- Electric properties
Added Author:
Mohammad Alam Saeed,
Added Corporate Author:
Fakulti Sains
DSP_DISSERTATION:
Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013

Available:*

Library
Item Barcode
Call Number
Material Type
Item Category 1
Status
Searching...
 30000010326413 TA459 D35 2013 raf Closed Access Thesis UTM Master Thesis (Closed Access)
Searching...

On Order