Self-diffusion near symmetrical tilt grain boundaries in UO2 matrix: A molecular dynamics simulation study

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2009.03.059 ◽

2009 ◽

Vol 392 (1) ◽

pp. 114-120 ◽

Author(s):

E. Vincent-Aublant ◽

J-M. Delaye ◽

L. Van Brutzel

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Simulation Study ◽

Dynamics Simulation ◽

Self Diffusion ◽

Symmetrical Tilt

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Molecular dynamics simulation study of interaction mechanism between grain boundaries and subgrain boundaries in nano-cutting

Journal of Manufacturing Processes ◽

10.1016/j.jmapro.2021.04.075 ◽

2021 ◽

Vol 67 ◽

pp. 418-426

Author(s):

Pengyue Zhao ◽

Jianwei Wu ◽

Hongfei Chen ◽

Huan Liu ◽

Duo Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Simulation Study ◽

Interaction Mechanism ◽

Dynamics Simulation

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Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation

Philosophical Magazine A ◽

10.1080/014186199251300 ◽

1999 ◽

Vol 79 (11) ◽

pp. 2735-2761 ◽

Author(s):

P. Keblinski, D. Wolf, S. R. Phillpot,

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Dynamics Simulation ◽

Self Diffusion ◽

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Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation

Philosophical Magazine A ◽

10.1080/01418619908212021 ◽

1999 ◽

Vol 79 (11) ◽

pp. 2735-2761 ◽

Author(s):

P. Keblinski ◽

D. Wolf ◽

S. R. Phillpot ◽

H. Gleiter

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Dynamics Simulation ◽

Self Diffusion ◽

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Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study

Computational Materials Science ◽

10.1016/j.commatsci.2015.06.039 ◽

2015 ◽

Vol 108 ◽

pp. 177-182 ◽

Author(s):

Z.Y. Hou ◽

Z.A. Tian ◽

Y.F. Mo ◽

R.S. Liu ◽

J.G. Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Simulation Study ◽

Dynamics Simulation ◽

Bulk Nanocrystalline

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A Molecular Dynamics Simulation Study of the Density and Temperature Dependence of Self-diffusion in a “Sphere-cylinder” Micropore

Molecular Simulation ◽

10.1080/08927029108022454 ◽

1991 ◽

Vol 7 (1-2) ◽

pp. 121-134 ◽

Author(s):

T. Demi ◽

D. Nicholson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Dependence ◽

Simulation Study ◽

Dynamics Simulation ◽

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Molecular dynamics simulation study of self-diffusion for penetrable-sphere model fluids

Physical Review E ◽

10.1103/physreve.82.051202 ◽

2010 ◽

Vol 82 (5) ◽

Author(s):

Soong-Hyuck Suh ◽

Chun-Ho Kim ◽

Soon-Chul Kim ◽

Andrés Santos

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Sphere Model ◽

Self Diffusion ◽

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Molecular Dynamics Simulation Study for Self-diffusion Coefficients of the Scaled OSS2 Water

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2009.30.9.2158 ◽

2009 ◽

Vol 30 (9) ◽

pp. 2158-2160 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Diffusion Coefficients ◽

Dynamics Simulation ◽

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Evolution of self-diffusion and local structure in some amines over a wide temperature range at high pressures: a molecular dynamics simulation study

Physical Chemistry Chemical Physics ◽

10.1039/c0cp00337a ◽

2010 ◽

Vol 12 (45) ◽

pp. 15007 ◽

Author(s):

Huajie Feng ◽

Xin Liu ◽

Wei Gao ◽

Xiaojuan Chen ◽

Jing Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Wide Temperature Range ◽

Local Structure ◽

High Pressures ◽

Dynamics Simulation ◽

Temperature Range ◽

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Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2014.12.047 ◽

2015 ◽

Vol 203 ◽

pp. 90-97 ◽

Author(s):

Ning Zhang ◽

Zhuanglin Shen ◽

Cong Chen ◽

Gaohong He ◽

Ce Hao

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Liquid Mixtures ◽

Dynamics Simulation ◽

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Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study

Computational Materials Science ◽

10.1016/j.commatsci.2014.05.044 ◽

2014 ◽

Vol 92 ◽

pp. 199-205 ◽

Author(s):

Zhaoyang Hou ◽

Zean Tian ◽

Yunfei Mo ◽

Rangsu Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Simulation Study ◽

Dynamics Simulation ◽

Atomic Structures ◽

Bulk Nanocrystalline

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