Primary radiation damage near grain boundary in bcc tungsten by molecular dynamics simulations

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2014.11.135 ◽

2015 ◽

Vol 458 ◽

pp. 138-145 ◽

Author(s):

C.G. Zhang ◽

W.H. Zhou ◽

Y.G. Li ◽

Z. Zeng ◽

X. Ju

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Radiation Damage ◽

Primary Radiation ◽

Dynamics Simulations

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Investigation of the temperature effect on the primary radiation damage near the grain boundary in tungsten using Molecular dynamics simulations

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2020.04.030 ◽

2020 ◽

Vol 476 ◽

pp. 32-39

Author(s):

Han Zhao ◽

Xiangguo Zeng ◽

Xin Yang ◽

Wenjun Chen ◽

Jingbo Wu

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Temperature Effect ◽

Molecular Dynamics Simulations ◽

Radiation Damage ◽

Primary Radiation ◽

Dynamics Simulations

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Assessing the influence of electronic effects on molecular dynamics simulations of primary radiation damage in tungsten

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2020.03.026 ◽

2020 ◽

Vol 471 ◽

pp. 90-99 ◽

Author(s):

Jiechao Cui ◽

Zhibing Zhou ◽

Baoqin Fu ◽

Qing Hou

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Radiation Damage ◽

Primary Radiation ◽

Electronic Effects ◽

Dynamics Simulations

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Relation between grain growth and grain-boundary diffusion in a pure material by molecular dynamics simulations

Acta Materialia ◽

10.1016/j.actamat.2006.05.004 ◽

2006 ◽

Vol 54 (15) ◽

pp. 4053-4061 ◽

Author(s):

V YAMAKOV ◽

D MOLDOVAN ◽

K RASTOGI ◽

D WOLF

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Grain Growth ◽

Boundary Diffusion ◽

Grain Boundary Diffusion ◽

Pure Material ◽

Dynamics Simulations

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Linear Alignments of Dislocation Loops Near a H 2+ Irradiated Tungsten Grain Boundary: In-Situ TEM Studies and Molecular Dynamics Simulations

SSRN Electronic Journal ◽

10.2139/ssrn.3996174 ◽

2021 ◽

Author(s):

Xinyi Liu ◽

Jiechao Cui ◽

Yipeng Li ◽

Guang Ran ◽

Yifan Ding ◽

...

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

In Situ Tem ◽

Dislocation Loops ◽

Dynamics Simulations

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Transitional grain boundary structures and the influence on thermal, mechanical and energy properties from molecular dynamics simulations

Acta Materialia ◽

10.1016/j.actamat.2016.01.054 ◽

2016 ◽

Vol 108 ◽

pp. 355-366 ◽

Author(s):

N.J. Burbery ◽

R. Das ◽

W.G. Ferguson

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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First-order grain boundary transformations in Au-doped Si: Hybrid Monte Carlo and molecular dynamics simulations verified by first-principles calculations

Scripta Materialia ◽

10.1016/j.scriptamat.2018.08.017 ◽

2019 ◽

Vol 158 ◽

pp. 11-15 ◽

Author(s):

Chongze Hu ◽

Jian Luo

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

First Principles ◽

First Principles Calculations ◽

Hybrid Monte Carlo ◽

First Order ◽

Dynamics Simulations

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Calibration of Nanocrystal Grain Boundary Model Based on Polycrystal Plasticity Using Molecular Dynamics Simulations

International Journal for Multiscale Computational Engineering ◽

10.1615/intjmultcompeng.v8.i5.60 ◽

2010 ◽

Vol 8 (5) ◽

pp. 509-522 ◽

Author(s):

Sangmin Lee ◽

Veera Sundararaghavan

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Model Based ◽

Polycrystal Plasticity ◽

Boundary Model ◽

Dynamics Simulations

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Grain Boundary Motion under Dynamic Loading: Mechanism and Large-Scale Molecular Dynamics Simulations

Materials Research Letters ◽

10.1080/21663831.2013.830993 ◽

2013 ◽

Vol 1 (4) ◽

pp. 220-227 ◽

Author(s):

Christian Brandl ◽

Timothy C. Germann ◽

Alejandro G. Perez-Bergquist ◽

Ellen K. Cerreta

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Dynamic Loading ◽

Large Scale ◽

Boundary Motion ◽

Dynamics Simulations ◽

Grain Boundary Motion

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Developing realistic grain boundary networks for use in molecular dynamics simulations

Acta Materialia ◽

10.1016/j.actamat.2005.06.032 ◽

2005 ◽

Vol 53 (18) ◽

pp. 4847-4856 ◽

Author(s):

A.G. Frøseth ◽

H. Van Swygenhoven ◽

P.M. Derlet

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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264 Influence of the grain boundary character distribution on mechanical properties of nanocrystalline metals by molecular dynamics simulations

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2006.19.613 ◽

2006 ◽

Vol 2006.19 (0) ◽

pp. 613-614

Author(s):

Tomotsugu SHIMOKAWA ◽

Wataru KATAYAMA ◽

Toshiyasu KINARI ◽

Sukenori SHINTAKU

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Grain Boundary Character Distribution ◽

Boundary Character ◽

Grain Boundary Character ◽

Character Distribution ◽

Boundary Character Distribution ◽

Dynamics Simulations

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