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在“
Elsevier电子期刊
”中,
命中:
1,863
条,耗时:0.1559247 秒
在所有数据库中总计命中:
2,625
条
1.
Monte
Carlo
simulation
for
kinetic
chemotaxis model: An application to the traveling population wave
作者:
Shugo Yasuda
1
;
yasuda@sim.u-hyogo.ac.jp
关键词:
Chemotaxis
;
Bacteria
;
Kinetic
theory
;
Monte
Carlo
simulation
刊名:Journal of Computational Physics
出版年:2017
2.
Hybrid-optimization strategy for the communication of large-scale
Kinetic
Monte
Carlo
simulation
作者:
Baodong Wu
a
;
b
;
Shigang Li
a
;
shigangli.cs@gmail.com
;
Yunquan Zhang
a
;
Ningming Nie
c
关键词:
Kinetic
Monte
Carlo
;
Communication aggregation
;
Shared memory
;
Neighborhood collectives
刊名:Computer Physics Communications
出版年:2017
3.
Monte
Carlo
simulation
of the effect of “hot” atoms on active species
kinetic
s in combustible mixtures excited by high-voltage pulsed discharges
作者:
Nickolay L. Aleksandrov
a
;
nick_aleksandrov@mail.ru
;
nick_aleksandrov@hotmail.com
;
Alexander A. Ponomarev
a
;
b
;
Andrey Yu. Starikovskiy
c
关键词:
Monte
Carlo
simulation
;
Atom energy degradation
;
Active species production
;
High-voltage pulsed discharge
刊名:Combustion and Flame
出版年:2017
4.
Kinetic
Monte
Carlo
simulation
of hydrogen diffusion in tungsten
作者:
Xue Yang
;
xue.yang@tamuk.edu
;
Wasiu O. Oyeniyi
关键词:
Hydrogen diffusion
;
Tungsten
;
Kinetic
Monte
Carlo
;
Diffusion coefficient
;
Nuclear fusion
刊名:Fusion Engineering and Design
出版年:2017
5.
Monte
Carlo
simulation
of the
kinetic
effects on GaAs/GaAs(001) MBE growth
作者:
Oleg A. Ageev
;
Maxim S. Solodovnik
;
solodovnikms@sfedu.ru
;
Sergey V. Balakirev
;
Ilya A. Mikhaylin
;
Mikhail M. Eremenko
关键词:
A1. Computer
simulation
;
A1. Surface processes
;
A3. Molecular beam epitaxy
;
B2. Semiconducting III&ndash
;
V materials
刊名:Journal of Crystal Growth
出版年:2017
6.
Kinetic
Monte
Carlo
simulation
of phase-precipitation versus instability behavior in short period FeCr superlattices
作者:
F.J. Rodrí
;
guez-Martí
;
nez
a
;
J.F. Castejó
;
n-Mochó
;
n
a
;
jfcastejon@ucam.edu
;
P. Castrillo
a
;
R. Berenguer-Vidal
a
;
I. Dopico
b
;
I. Martin-Bragado
b
关键词:
FeCr alloys
;
Superlattices
;
Kinetic
Monte
Carlo
;
Spinodal
刊名:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
出版年:2017
7.
Adaptive particle-cell algorithm for Fokker-Planck based rarefied gas flow
simulation
s
作者:
M. Pfeiffer
a
;
mpfeiffer@irs.uni-stuttgart.de
;
M.H. Gorji
b
;
gorji@mathcces.rwth-aachen.de
关键词:
Rarefied gas flows
;
Fokker&ndash
;
Planck
;
DSMC
;
Reentry
simulation
s
刊名:Computer Physics Communications
出版年:2017
8.
Kinetic
turbidimetry of patchy colloids aggregation: Latex particles immunoagglutination
作者:
Alexey A. Polshchitsin
a
;
c
;
Vyacheslav M. Nekrasov
a
;
b
;
Valentin S. Zakovryashin
c
;
Galina E. Yakovleva
c
;
Valeri P. Maltsev
a
;
b
;
d
;
Maxim A. Yurkin
a
;
b
;
Andrei V. Chernyshev
a
;
b
;
chern@ns.
kinetic
s.nsc.ru
关键词:
Patchy particles
;
Colloid aggregation
kinetic
s
;
Latex immunoagglutination
;
Turbidimetric assay
;
Fractal clusters
;
Rate constant
;
Biospecific binding
;
Monte
-
Carlo
simulation
;
Gillespie algorithm
刊名:Colloids and Surfaces A: Physicochemical and Engineering Aspects
出版年:2017
9.
Grown-in beryllium diffusion in indium gallium arsenide: An ab initio, continuum theory and
kinetic
Monte
Carlo
study
作者:
Wenyuan Liu
a
;
Mahasin Alam Sk
b
;
Sergei Manzhos
b
;
mpemanzh@nus.edu.sg
;
Ignacio Martin-Bragado
c
;
imartinbragado@gmail.com
;
Francis Benistant
d
;
Siew Ann Cheong
a
关键词:
Dopant diffusion
;
Density functional theory
;
Kinetic
Monte
Carlo
刊名:Acta Materialia
出版年:2017
10.
CO adsorption on W(100) during temperature-programmed desorption: A combined density functional theory and
kinetic
Monte
Carlo
study
作者:
Marvin A. Albao
;
maalbao@up.edu.ph
;
Allan Abraham B. Padama
关键词:
Desorption
;
Tungsten
;
Temperature-programmed desorption
;
Density functional theory
;
Kinetic
Monte
Carlo
simulation
刊名:Applied Surface Science
出版年:2017
1
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3
4
5
6
7
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