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SpringerLink电子期刊(27)
Elsevier电子期刊(57)
ACS电子期刊(12)
在“
Elsevier电子期刊
”中,
命中:
57
条,耗时:小于0.01 秒
在所有数据库中总计命中:
96
条
1.
DFT based FP-LAPW investigation of structural, electronic and optical properties of Sr
x
Pb
1−
x
S, Sr
x
Pb
1−
x
Se and Sr
x
Pb
1−
x
Te ternary alloys
作者:
Surya Chattopadhyaya
a
;
surya_ju@yahoo.com
;
Rahul Bhattacharjee
a
;
b
关键词:
Semiconductor ternary alloys
;
FP-LAPW
;
TB
-mBJ
;
Structural properties
;
Electronic properties
;
Optical properties
刊名:Journal of Alloys and Compounds
出版年:2017
2.
Electronic, optical and thermoelectric properties of bulk and surface (001) CuInTe
2
: A first principles study
作者:
D.P. Rai
a
;
dibyaprakashrai@gmail.com
;
Sandeep
b
;
A. Shankar
c
;
Anup Pradhan Sakhya
d
;
T.P. Sinha
d
;
P. Grima-Gallardo
e
;
H. Cabrera
f
;
g
;
R. Khenata
h
;
Madhav Prasad Ghimire
i
;
j
;
R.K. Thapa
b
关键词:
GGA
;
Surface
;
mBJ
;
Optical
;
Thermoelectric
刊名:Journal of Alloys and Compounds
出版年:2017
3.
Computational investigations on band structure and optical properties of the BeSe
x
Te
1-x
alloys through the FP-LAPW approach
作者:
K. Hadji
a
;
A. Abdiche
b
;
abdiche_a@yahoo.fr
;
F. Soyalp
c
;
S.Bin Omran
e
;
R. Khenata
b
;
khenata_rabah@yahoo.fr
关键词:
(II&ndash
;
VI) semiconductors
;
Wide gap
;
BeSexTe1-x
;
Optical properties
刊名:Optik - International Journal for Light and Electron Optics
出版年:2017
4.
Theoretical investigation of the structural, electronic, magnetic and elastic properties of binary cubic C15-Laves phases
Tb
X
2
(X = Co and Fe)
作者:
A. Bentouaf
a
;
b
;
lilo.btf@gmail.com" class="auth_mail" title="E-mail the corresponding author
;
a.bentouaf@univ-chlef.dz" class="auth_mail" title="E-mail the corresponding author
;
R. Mebsout
c
;
H. Rached
b
;
d
;
S. Amari
b
;
c
;
A.H. Reshak
e
;
f
;
B. Aï
;
ssa
g
;
h
关键词:
Binary Laves phases
;
Intermetallic compound
;
Density of states
;
GGA
;
Magnetic properties
;
Elastic properties
刊名:Journal of Alloys and Compounds
出版年:2016
5.
Facile and rapid preparation of Ln
3+
(Ln = Eu,
Tb
) doped lanthanum pyrazine-2,3,5,6-tetracarboxylate submicroparticles and their tunable luminescence properties
作者:
Zhanglei Ning
a
;
b
;
Wenjun Li
b
;
wenjunli_us
tb
@126.com" class="auth_mail" title="E-mail the corresponding author
;
Zhidong Chang
b
;
Daojiang Gao
a
;
daojian
gga
o@126.com" class="auth_mail" title="E-mail the corresponding author
;
Jian Bi
a
关键词:
A. Inorganic compounds
;
A. Optical materials
;
B. Chemical synthesis
;
D Crystal structure
;
D. Luminescence
刊名:Materials Research Bulletin
出版年:2016
6.
Comparative first principles study of ZnO doped with group III elements
作者:
Mohamed Khuili
a
;
Nejma Fazouan
a
;
fazouan@yahoo.fr" class="auth_mail" title="E-mail the corresponding author
;
Hassna Abou El Makarim
b
;
Ghizlane El Halani
a
;
El Houssine Atmani
c
关键词:
GGA
;
TB
-mBJ
;
Boltzmann theory
;
Al doped ZnO
;
Ga doped ZnO
;
In doped ZnO
刊名:Journal of Alloys and Compounds
出版年:2016
7.
First-principles calculation of structural, optoelectronic properties of the cubic Al
x
Ga
y
In
1-x-y
N quaternary alloys matching on AlN substrate, within modified Becke-Johnson (mBJ) exchange potential
作者:
Benzina Amina
a
;
b
;
benzina.amina@gmail.com" class="auth_mail" title="E-mail the corresponding author
;
Abdelhadi Lachebi
a
;
Ahmad Shuhaimi
b
;
Saadah Abdul Rahman
b
;
Hamza Abid
a
关键词:
AlxGayIn1-x-yN
;
FP-LAPW
;
WC-
GGA
;
TB
-mBJ
;
Quaternary alloys
;
Band structure
;
Optical properties
刊名:Optik - International Journal for Light and Electron Optics
出版年:2016
8.
The electronic and the magnetic properties of Mn doped wurtzite CdS: First-principles calculations
作者:
Azeem Nabi
imagnabi@gmail.com" class="auth_mail" title="E-mail the corresponding author
关键词:
First principle calculations
;
CdS
;
Hubbard U
;
TB
-mBJ
;
Exchange interactions
刊名:Computational Materials Science
出版年:2016
9.
Structural, mechanical, electronic and thermal properties of KZnF
3
and AgZnF
3
Perovskites: FP-(L)APW+lo calculations
作者:
S. Hiadsi
a
;
H. Bouafia
b
;
hamza.tssm@gmail.com" class="auth_mail" title="E-mail the corresponding author
;
B. Sahli
b
;
B. Abidri
c
;
A. Bouaza
b
;
A. Akriche
a
关键词:
Perovskites
;
DFT
;
FP-(L)APW+lo
;
GGA
-PBEsol
;
TB
-mBJ
;
Mechanical properties
;
Thermal properties
刊名:Solid State Sciences
出版年:2016
10.
Analysis of X-ray absorption spectra of the K and edges of GaN within the FP-LAPW method
作者:
Gabriela B. Grad
grad@famaf.unc.edu.ar" class="auth_mail" title="E-mail the corresponding author
;
Edgardo V. Bonzi
;
bonzie@famaf.unc.edu.ar" class="auth_mail" title="E-mail the corresponding author
关键词:
Fractional core hole
;
K and L2
;
3 edges
;
Ab-initio calculations
;
XANES spectra
;
Electronic structure
刊名:Applied Radiation and Isotopes
出版年:2016
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