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Elsevier电子期刊(14)
在“
Elsevier电子期刊
”中,
命中:
14
条,耗时:小于0.01 秒
在所有数据库中总计命中:
14
条
1.
Electronic structure and lattice dynamics of Ca
x
Mg
1鈭?span style='font-style: italic'>x
S in the rock-salt phase
作者:
M.A.
Ghebouli
;
H. Choutri
;
N. Bouarissa
关键词:
Band structure
;
Lattice dynamics
;
CaxMg1&minus
;
xS
;
Rock-salt phase
;
Ab initio calculations
刊名:Materials Science in Semiconductor Processing
出版年:February, 2014
2.
Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A = Li, Na, K and Rb): An ab initio study
作者:
A. Bouhemadou
;
O. Boudrifa
;
N. Guechi
;
R. Khenata
;
Y. Al-Douri
;
艦. U臒ur
;
B.
Ghebouli
;
S. Bin-Omran
关键词:
Cu-based oxides
;
Ab initio calculations
;
Elastic constants
;
Electronic properties
;
Chemical bonding
;
Pressure effect
刊名:Computational Materials Science
出版年:January, 2014
3.
First-principles calculations of structural, electronic and optical properties of BaGaXH (X=Si, Ge, Sn)
作者:
T. Chihi
;
M.A.
Ghebouli
;
B.
Ghebouli
;
A. Bouhemadou
;
M. Fatmi
;
S. Bin-Omran
关键词:
First principles calculations
;
Periodic table
;
Gallium monohydride
刊名:Materials Science in Semiconductor Processing
出版年:2013
4.
Theoretical prediction of the structural, elastic, electronic, optical and thermal properties of the cubic perovskites CsXF
3
(X?=?Ca, Sr and Hg) under pressure effect
作者:
B.
Ghebouli
;
M.A.
Ghebouli
;
A. Bouhemadou
;
M. Fatmi
;
R. Khenata
;
D. Rached
;
T. Ouahrani
;
S. Bin-Omran
关键词:
Perovskite
;
PP-PW method
;
Elastic constants
;
Electronic band structure
刊名:Solid State Sciences
出版年:2012
5.
First-principles study on stability, energy gaps, optical phonon and related parameters of In
1?
x?
y
Al
x
Ga
y
As alloys
作者:
M.A.
Ghebouli
;
H. Choutri
;
N. Bouarissa
;
B.
Ghebouli
关键词:
DFT calculation
;
Structural properties
;
Band structure
;
Effective masses
刊名:Journal of Solid State Chemistry
出版年:2012
6.
Theoretical prediction of the fundamental properties for the ternary Li
2
PtH
6
and Na
2
PtH
6
作者:
M.A.
Ghebouli
;
H. Choutri
;
N. Bouarissa
;
B.
Ghebouli
;
A. Bouhemadou
;
F. Soyalp
;
E. U?gun
;
H.Y. Ocak
关键词:
Ternary platinum hydride
;
DFT calculation
;
Structural properties
;
Band structure
;
Effective masses
;
Hydrogen storage
刊名:Journal of Solid State Chemistry
出版年:2012
7.
Ab initio study of some fundamental properties of the M
3
X (M=Cr, V; X=Si, Ge) compounds
作者:
T. Chihi
;
M. Fatmi
;
M.A.
Ghebouli
关键词:
Ab initio calculation
;
Electronic structure
;
Thermal properties
刊名:Physica B
出版年:2012
8.
First-principles calculations of structural, elastic, electronic and optical properties of XO (X=Ca, Sr and Ba) compounds under pressure effect
作者:
B.
Ghebouli
;
M.A.
Ghebouli
;
M. Fatmi
;
M. Benkerri
关键词:
Structural properties
;
Band structure
;
Electronic properties
;
Optical properties
刊名:Materials Science in Semiconductor Processing
出版年:2010
9.
First-principles study of structural, elastic, electronic and lattice dynamic properties of As
x
P
y
N
1−
x
−
y
B quaternary alloys
作者:
B.
Ghebouli
;
M.A.
Ghebouli
;
M. Fatmi
;
S.I. Ahmed
关键词:
Electronic structure
;
Optical properties
;
Lattice matched and mismatched alloys
;
Pseudopotential calculations
刊名:Computational Materials Science
出版年:2010
10.
First-principles study of structural, elastic, electronic and lattice dynamic properties of As
x
P
y
N
1−x−y
Al quaternary alloys
作者:
B.
Ghebouli
;
M.A.
Ghebouli
;
M. Fatmi
;
T. Chihi
;
S. Boucetta
关键词:
Electronic structure
;
Optical properties
;
Lattice matched and mismatched alloys
;
Pseudopotential calculations
刊名:Journal of Alloys and Compounds
出版年:2010
1
2
按检索点细分(14)
作者(14)
按出版年细分(14)
2027年及以后(2)
2013年(1)
2012年(4)
2010年(5)
2009年(1)
2007年(1)
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