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Results 1-4 of 4 (Search time: 0.0 seconds).
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Issue Date
Title
Author(s)
1-Feb-2012
Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure
Yarub, Al - Douri
;
Baaziz, H.
;
Charifi, Z.
;
Ali Hussain, Reshak, Prof. Dr.
;
yarub@unimap.edu.my
Jan-2012
The effect of chalcogen atom on the structural, elastic, and high-pressure properties of XY compounds (X=La, Ce, Eu, and Y=S, Se, and Te): An ab initio study
Charifi, Z.
;
Baaziz, H.
;
Saeed, Yasir
;
Ali Hussain, Reshak, Prof. Dr.
;
Soltani, F.
;
alijaary@unimap.edu.my
Mar-2012
Structural and electronic properties of GaN x As 1-x alloys
Baaziz, H.
;
Charifi, Z.
;
Ali Hussain, Reshak, Prof. Dr.
;
Hamad, Bothina A.
;
Yarub, Al-Douri
;
charifizoulikha@gmail.com
;
alijaary@unimap.edu.my
;
yarub@unimap.edu.my
Apr-2013
The influence of the lattice relaxation on the optical properties of GaNxAs1-x alloys
Ali Hussain, Reshak, Prof. Dr.
;
Charifi, Z.
;
Baaziz, H.
;
maalidph@yahoo.co.uk
;
charifizoulikha@gmail.com
;
baaziz_h@yahoo.fr
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Author
4
Ali Hussain, Reshak, Prof. Dr.
4
Baaziz, H.
1
Hamad, Bothina A.
1
Saeed, Yasir
1
Soltani, F.
.
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Subject
2
Phase transition
1
Ab initio calculations
1
Band structure calculation
1
Chalcogenide
1
Density functional theory
.
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Date issued
1
2013
3
2012