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知网期刊论文(523)
在“
Elsevier电子期刊
”中,
命中:
712
条,耗时:0.0139534 秒
在所有数据库中总计命中:
1,450
条
1.
Enhanced formation of <1 0 0> and <1 1 1> interstitial loops by helium clustering in
bcc
iron
作者:
L. Yang
a
;
yanglildk@uestc.edu.cn
;
H. Liu
a
;
H.L. Zhou
a
;
S.M. Peng
b
;
X.G. Long
b
;
X.S. Zhou
b
;
X.T. Zu
a
;
F. Gao
c
;
gaofeium@umich.edu
关键词:
Defects
;
Microstructure
;
Atomistic simulation
;
He bubble
;
Bcc
iron
刊名:Materials Letters
出版年:2017
2.
Effect of grain size on apparent diffusivity in nanocrystal α-
iron
by atomistic simulation
作者:
Mina Mohammadzadeh
a
;
mohammadzadeh87@ut.ac.ir
;
Roghayeh Mohammadzadeh
b
;
r.mohammadzadeh@azaruniv.ac.ir
关键词:
Molecular dynamics simulation
;
Nanocrystal
;
bcc
iron
;
Grain size
;
Effective diffusivity
刊名:Computational Materials Science
出版年:2017
3.
Ab initio calculations of the lattice parameter and elastic stiffness coefficients of
bcc
Fe with solutes
作者:
Michael R. Fellinger
a
;
mfelling@illinois.edu" class="auth_mail" title="E-mail the corresponding author
;
Louis G. Hector Jr.
b
;
Dallas R. Trinkle
a
关键词:
Lattice parameters
;
Elastic constants
;
Solutes
;
Iron
;
Steel
;
Ferrite
;
Ab initio
刊名:Computational Materials Science
出版年:2017
4.
Effect of nickel monolayer deposition on the structural and electronic properties of the low miller indices of (
bcc
)
iron
: A DFT study
作者:
Caroline R. Kwawu
a
;
kwawucaroline@gmail.com
;
Richard Tia
a
;
richtiagh@yahoo.com
;
Evans Adei
a
;
Nelson Y. Dzade
b
;
N.Y.Dzade@uu.nl
;
C. Richard A. Catlow
c
;
d
;
Nora H. de Leeuw
b
;
c
;
d
;
DeLeeuwN@cardiff.ac.uk
关键词:
Deposition
;
Surface relaxation
;
Surface reconstruction
;
Surface energies
;
Work function
;
Charge density difference
;
Projected density of states
;
Density functional theory
刊名:Applied Surface Science
出版年:2017
5.
Structural, energetic and dynamical properties of ordered and disordered
bcc
Fe25at.%Ni alloys: A first-principles study
作者:
S. Chentouf
;
sara.chentouf@im2np.fr" class="auth_mail" title="E-mail the corresponding author
;
P. Maugis
关键词:
FeNi alloy
;
First-principles calculations
;
Special quasirandom structure
;
Structural properties
;
Elastic constants
;
Formation energies
刊名:Computational Materials Science
出版年:2017
6.
He-V cluster nucleation and growth in α-Fe grain boundaries
作者:
M.A. Tschopp
a
;
mark.a.tschopp.civ@mail.mil
;
F. Gao
b
;
K.N. Solanki
c
关键词:
Helium&ndash
;
vacancy cluster
;
Grain boundary
;
Iron
;
Interstitial
;
Monovacancy
;
Formation energy
;
Binding energy
刊名:Acta Materialia
出版年:2017
7.
Compressive deformation of Fe nanopillar at high strain rate: Modalities of dislocation dynamics
作者:
Amlan Dutta
amlan.dutta@bose.res.in
关键词:
Nanopillar
;
Deformation
;
Dislocation dynamics
;
Mechanical behavior
;
MD simulation
刊名:Acta Materialia
出版年:2017
8.
First-principles study of interactions between substitutional solutes in
bcc
iron
作者:
O.I. Gorbatov
a
;
b
;
c
;
o.i.gorbatov@gmail.com" class="auth_mail" title="E-mail the corresponding author
;
A. Hosseinzadeh Delandar
a
;
Yu N. Gornostyrev
b
;
d
;
A.V. Ruban
a
;
e
;
P.A. Korzhavyi
a
;
d
关键词:
Iron
;
Substitutional defects
;
Interactions
;
Ab initio calculations
刊名:Journal of Nuclear Materials
出版年:2016
9.
Ab initio characterization of B, C, N, and O in
bcc
iron
: Solution and migration energies and elastic strain fields
作者:
Maaouia Souissi
a
;
b
;
Ying Chen
a
;
c
;
Marcel H.F. Sluiter
d
;
Hiroshi Numakura
a
;
b
;
numakura@mtr.osakafu-u.ac.jp" class="auth_mail" title="E-mail the corresponding author
关键词:
Point defects
;
Iron
;
Solute atoms
;
Density functional theory
;
Thermodynamics
;
Diffusion
刊名:Computational Materials Science
出版年:2016
10.
Crack growth in Fe-2.7 wt% Si single crystals under cyclic loading and 3D atomistic results in
bcc
iron
作者:
Michal Landa
a
;
Anna Machová
;
a
;
machova@it.cas.cz" class="auth_mail" title="E-mail the corresponding author
;
Alena Uhná
;
ková
;
a
;
Jaroslav Pokluda
b
;
Pavel Lejček
c
关键词:
Fe&ndash
;
2.7
;
wt% Si single crystals
;
Crack growth
;
Cyclic loading
;
Bcc
iron
刊名:International Journal of Fatigue
出版年:2016
1
2
3
4
5
6
7
8
9
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