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Results 1-10 of 24 (Search time: 0.0 seconds).
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Issue Date
Title
Author(s)
Aug-2013
Theoretical study of the structural, electronic structure, fermi surface, electronic charge density and optical properties of the of LnVO4 (Ln= Sm, Eu, Gd and Dy)
Ali Hussain, Reshak, Prof. Dr.
;
Sikander, Azam
;
maalidph@yahoo.co.uk
;
sikander.physicst@gmail.com
Mar-2012
Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi 2Si 2 and PrNi 2Ge 2
Righi, H.
;
Rached, Djamel
;
Benalia, S.
;
Rabah, Khenata, Prof. Dr.
;
S, Omran
;
Ali Hussain, Reshak, Prof. Dr.
;
rachedj@yahoo.fr
;
khenata_rabah@yahoo.fr
;
maalidph@yahoo.co.uk
Jan-2014
Half-metallic ferromagnetism in Al1-xCrxP and superlattices (AlP)n/(CrP)m by density functional calculations
M., Merabet
;
Djamel, Rached
;
S., Benalia
;
Ali Hussain, Reshak, Prof. Dr.
;
Bettahar, N.
;
Righi, H.
;
Baltache, H.
;
Soyalp, F.
;
Labair, M.
;
rachdj@yahoo.fr
Aug-2013
Electronic Structure of 1,3-dicarbomethoxy4,6-benzenedicarboxylic acid: Density functional approach
Sikander, Azam
;
Ali Hussain, Reshak, Prof. Dr.
;
sikander.physicst@gmail.com
;
maalidph@yahoo.co.uk
Nov-2012
Structural, electronic properties and charge density distribution of the LiNaB 4O 7: Theory and experiment
Ali Hussain, Reshak, Prof. Dr.
;
Xuean, Chen
;
Auluck, Sushil, Dr.
;
Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.
;
maalidph@yahoo.co.uk
;
xueanchen@bjut.edu.cn
;
sauluck@iitk.ac.in
;
kamarudin@unimap.edu.my
Sep-2013
Electronic band structure and specific features of Sm2NiMnO6 compound: DFT calculation
Ali Hussain, Reshak, Prof. Dr.
;
Sikander, Azam
;
maalidph@yahoo.co.uk
;
sikander.physicst@gmail.com
2013
Density of electronic states and dispersion of optical functions of defect chalcopyrite CdGa2X4 (X = S, Se): DFT study
Ali Hussain, Reshak, Prof. Dr.
;
Saleem Ayaz, Khan
;
maalidph@yahoo.co.uk
;
sayaz_usb@yahoo.com
Jan-2014
Electronic structure, electronic charge density and optical properties analyses of Rb₂Al₂B₂O₇ compound: DFT
Ali Hussain, Reshak, Prof. Dr.
;
Zeyad A., Alahmed
;
Sikander, Azam
;
maalidph@yahoo.co.uk
2013
DFT calculation of the electronic and optical properties of Ag 2PdO2 from X-ray and neutron crystallographic data
Zeyad A., Alahmed
;
Ali Hussain, Reshak, Prof. Dr.
;
zalahmed@ksu.edu.sa
;
maalidph@yahoo.co.uk
Jun-2014
Density functional study of electronic, charge density, and chemical bonding properties of 9-methyl-3-Thiophen-2-YI-Thieno [3,2-e] [1, 2, 4] Thriazolo [4,3-c] pyrimidine-8-Carboxylic acid ethyl ester crystals
Ali Hussain, Reshak, Prof. Dr.
;
Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.
;
Zeyad A., Alahmed
;
Auluck, Sushil, Dr.
;
Jan Chysky, Prof. Dr.
;
maalidph@yahoo.co.uk
;
vc@unimap.edu.my
;
zalahmed@ksu.edu.sa
;
sauluck@iitk.ac.in
;
jan.chysky@fs.cvut.cz
Discover
Author
21
Ali Hussain, Reshak, Prof. Dr.
9
Sikander, Azam
5
Kamarudin, Hussin, Brig. Jen. Dat...
4
Zeyad A., Alahmed
3
Saleem Ayaz, Khan
.
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Subject
9
Optical properties
6
DFT
5
Electronic charge density
3
Fermi surface
2
Charge density
.
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Date issued
12
2014
7
2013
2
2012
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2011
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2010