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Elsevier电子期刊(360)
在“
Elsevier电子期刊
”中,
命中:
360
条,耗时:小于0.01 秒
在所有数据库中总计命中:
360
条
1.
Effect of sodium p-type doping on the structural, electrical and optical properties of zinc oxide
作者:
D.E. Aimouch
a
;
aimouch.djamel@hotmail.com
;
S. Meskine
a
;
Y. Benaissa Cherif
a
;
A. Zaoui
b
;
A. Boukortt
a
关键词:
FP-LAPW
;
LSDA
;
ZnO
;
Na
;
p-type
;
Optoelectronics
刊名:Optik - International Journal for Light and Electron Optics
出版年:2017
2.
Locality sensitive discriminant matrixized learning machine
作者:
Zhe Wang
;
a
;
b
;
wangzhe@ecust.edu.cn
;
Guowei Zhang
a
;
Dongdong Li
a
;
Yujin Zhu
a
;
Chenjie Cao
a
关键词:
Locality sensitive discriminant
;
Regularization term learning
;
Matrix-pattern-oriented classifier
;
Ho-Kashyap algorithm
;
Pattern recognition
刊名:Knowledge-Based Systems
出版年:2017
3.
Sizable band gap in organometallic topological insulator
作者:
V. Derakhshan
;
riemann.derakhshan@gmail.com
;
S.A. Ketabi
关键词:
Spin&ndash
;
orbit interaction
;
Organometallic lattice
;
Topological insulator
;
Edge states
;
Density functional theory
刊名:Physica E: Low-dimensional Systems and Nanostructures
出版年:2017
4.
Hardness in rare earth diboride systems: Ab initio full-potential study
作者:
A. Zaoui
a
;
S. Ait Abderrahmane
a
;
M. Djermouni
a
;
S. Kacimi
a
;
kacimi200x@yahoo.fr
;
F. Zazoua
a
;
A. Boukortt
b
;
M. Bejar
c
;
E. Dhahri
c
关键词:
DFT
;
Elastic constants
;
Hardness
;
Diborides
;
Rare earth elements
刊名:Superlattices and Microstructures
出版年:2017
5.
Structural, electronic and magnetic properties of FCC Ba
2
CoBO
6
[B = Mo, W, Re, Os]:
LSDA
+U+SOC comparative investigation
作者:
M. Musa Saad H.-E.
;
musa.1964@gmail.com" class="auth_mail" title="E-mail the corresponding author
关键词:
Ba2CoBO6
;
Half-metallic
;
Antiferromagnetic
;
DFT
;
LSDA
+U
刊名:Computational Materials Science
出版年:2016
6.
Combined theoretical and experimental approaches for development of squaraine dyes with small energy barrier for electron injection
作者:
Shyam S. Pandey
;
shyam@life.kyutech.ac.jp" class="auth_mail" title="E-mail the corresponding author
;
Takuya Morimoto
;
Naotaka Fujikawa
;
Shuzi Hayase
关键词:
Squaraine dyes
;
Far-red sensitization
;
Dye-sensitized solar cells
;
TD-DFT calculation
;
Energy barrier
刊名:Solar Energy Materials and Solar Cells
出版年:2017
7.
A first-principles study of elastic, magnetic, and structural properties of PrX
2
(X=Fe, Mn, Co) compounds
作者:
Reham M. Shabara
;
rehamph@hotmail.com" class="auth_mail" title="E-mail the corresponding author
;
Samy H. Aly
samy.ha.aly@gmail.com" class="auth_mail" title="E-mail the corresponding author
关键词:
MgCu2-structure
;
Magnetic moment
;
Density functional theory
;
Bulk modulus
刊名:Journal of Magnetism and Magnetic Materials
出版年:2017
8.
Limitations of unconstrained
LSDA
+U calculations in predicting the electronic and magnetic ground state of a geometrically frustrated ZnV
2
O
4
compound
作者:
Sohan Lal
;
goluthakur2007@gmail.com" class="auth_mail" title="E-mail the corresponding author
;
Sudhir K. Pandey
sudhir@iitmandi.ac.in" class="auth_mail" title="E-mail the corresponding author
关键词:
Density functional theory
;
LSDA
+U method
;
Electronic and magnetic ground state
;
Orbital solution
;
Band gap
刊名:Journal of Magnetism and Magnetic Materials
出版年:2016
9.
First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe
4
Sb
12
作者:
S. Daho
a
;
M. Ameri
a
;
d
;
1
;
lttnsameri@yahoo.fr" class="auth_mail" title="E-mail the corresponding author
;
mohammed.ameri@univ-sba.dz" class="auth_mail" title="E-mail the corresponding author
;
Y. Al Douri
b
;
d
;
D. Bensaid
a
;
D. Varshney
c
;
I. Ameri
d
关键词:
Filled skutterudite
;
LSDA
approximation
;
Elastic constants
;
Electronic properties
;
Thermodynamic properties
刊名:Materials Science in Semiconductor Processing
出版年:2016
10.
The influence of B′(5d)-site substitution on structural, electronic and magnetic properties of Mn-based Ba
2
MnB′O
6
(B′ = W, Re and Os): DFT-
LSDA
(+U) computational approaches
作者:
M. Musa Saad H.-E.
;
musa.1964@gmail.com" class="auth_mail" title="E-mail the corresponding author
关键词:
Double perovskite
;
Electronic properties
;
DFT-(
LSDA
+U) approach
刊名:Computational and Theoretical Chemistry
出版年:2015
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