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在“
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”中,
命中:
2,678
条,耗时:0.1119463 秒
在所有数据库中总计命中:
3,143
条
1.
Electronic
structure
and X-ray magnetic circular dichroism in the Ni-Mn-Ga Heusler
alloys
作者:
V.N. Antonov
a
;
b
;
L.V. Bekenov
b
;
S. Uba
a
;
uba@uwb.edu.pl
;
A. Bonda
a
;
L. Uba
a
关键词:
Heusler
alloys
;
Ab initio calculations
;
X-ray absorption spectroscopy (XAS)
;
X-ray magnetic circular dichroism (XMCD)
;
Electronic
structure
;
Magnetic moments
刊名:Journal
of
Alloys
and Compounds
出版年:2017
2.
Competition
of
XA and L2
1
B ordering in Heusler
alloys
Mn
2
CoZ (Z = Al, Ga, Si, Ge and Sb) and its influence on
electronic
structure
作者:
Yuepeng Xin
a
;
Hongyue Hao
a
;
Yuexing Ma
a
;
Hongzhi Luo
a
;
b
;
luo_hongzhi@163.com
;
Fanbin Meng
a
;
Heyan Liu
a
;
Enke Liu
b
;
Guangheng Wu
b
关键词:
Magnetic
alloys
;
Electronic
structure
;
Phase stability
;
Ab-initio calculations
刊名:Intermetallics
出版年:2017
3.
Electronic
structure
and properties
of
(TiZrNbCu)
1-x
Ni
x
high entropy amorphous
alloys
作者:
Katica Biljaković
a
;
Gyö
;
rgy Remenyi
b
;
Ignacio A. Figueroa
c
;
Ramir Ristić
d
;
ramir.ristic@fizika.unios.hr
;
Damir Pajić
e
;
Ahmed Kur&scaron
;
umović
f
;
Damir Stare&scaron
;
inić
a
;
Kre&scaron
;
o Zadro
e
;
Emil Babić
e
关键词:
Metallic glasses
;
Electronic
band
structure
;
Heat capacity
;
Mechanical properties
刊名:Journal
of
Alloys
and Compounds
出版年:2017
4.
Electronic
structure
and half-metallicity
of
the new Heusler
alloys
PtZrTiAl, PdZrTiAl and Pt
0.5
Pd
0.5
ZrTiAl
作者:
Saadi Berri
berrisaadi12@yahoo.fr
关键词:
Heusler
alloys
;
Magnetic materials
;
Ab initio calculations
;
Electronic
structure
刊名:Chinese Journal
of
Physics
出版年:2017
5.
Band
structure
and optical constants
of
GaAs
1-x
N
x
作者:
N. Bouarissa
a
;
n_bouarissa@yahoo.fr
;
S.A. Siddiqui
b
;
M. Boucenna
c
;
M.A. Khan
d
关键词:
Electronic
structure
;
Optical properties
;
GaAsN
alloys
;
Pseudopotentials
刊名:Optik - International Journal for Light and Electron Optics
出版年:2017
6.
Electronic
origin and structural instabilities
of
Ti-based
alloys
suitable for orthopaedic implants
作者:
Ch.E. Lekka
a
;
;
J.J. Gutié
;
rrez-Moreno
a
;
M. Calin
b
关键词:
Titanium
alloys
;
Phase stability
;
Electronic
band
structure
;
Density functional theory
;
Biomaterials
刊名:Journal
of
Physics and Chemistry
of
Solids
出版年:2017
7.
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
8.
4-d magnetism:
Electronic
structure
and magnetism
of
some Mo-based
alloys
作者:
Yong Liu
a
;
S.K. Bose
b
;
sbose@brocku.ca" class="auth_mail" title="E-mail the corresponding author
;
J. Kudrnovský
;
c
关键词:
Half-metals gapless semiconductor
;
Spintronics
;
Exchange interaction
;
Curie temperature
刊名:Journal
of
Magnetism and Magnetic Materials
出版年:2017
9.
First principles calculations
of
beryllium stability in zirconium surfaces
作者:
Abhinav C.P. Jain
;
Dallas R. Trinkle
;
dtrinkle@illinois.edu" class="auth_mail" title="E-mail the corresponding author
关键词:
Zirconium
;
Zirconium
alloys
;
Surface segregation
;
Electronic
structure
;
First-principles calculation
刊名:Acta Materialia
出版年:2017
10.
A theoretical study
of
the effects
of
sp-elements on hydrogen in nickel-based
alloys
作者:
Wenguan Liu
;
liuwenguan@sinap.ac.cn
;
Yuan Qian
;
Dongxun Zhang
;
Youshi Zeng
;
Xingbo Han
;
Xinxin Chu
;
Huiqin Yin
;
Guo Yang
;
Guanghua Wang
;
Shengwei Wu
;
Wei Liu
;
liuwei@sinap.ac.cn
关键词:
Hydrogen
;
Sp-elements
;
Nickel-based alloy
;
First-principles calculation
刊名:Computational Materials Science
出版年:2017
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