Statistical analysis of grain boundary mobility in Al simulated using a modified synthetic driving force molecular dynamics method

Materials Letters ◽

10.1016/j.matlet.2018.05.044 ◽

2018 ◽

Vol 227 ◽

pp. 90-92 ◽

Author(s):

Liang Yang ◽

Chunming Lai ◽

Saiyi Li

Keyword(s):

Molecular Dynamics ◽

Statistical Analysis ◽

Grain Boundary ◽

Driving Force ◽

Molecular Dynamics Method ◽

Boundary Mobility ◽

Grain Boundary Mobility ◽

Dynamics Method

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Molecular dynamics simulations of grain boundary mobility in Al, Cu andγ-Fe using a symmetrical driving force

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/22/5/055011 ◽

2014 ◽

Vol 22 (5) ◽

pp. 055011 ◽

Author(s):

F Ulomek ◽

V Mohles

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Driving Force ◽

Boundary Mobility ◽

Grain Boundary Mobility ◽

Dynamics Simulations

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Grain boundary mobility under a stored-energy driving force: a comparison to curvature-driven boundary migration

Zeitschrift für Metallkunde ◽

10.3139/146.101157 ◽

2005 ◽

Vol 96 (10) ◽

pp. 1166-1170 ◽

Author(s):

M. L. Taheri ◽

D. Molodov ◽

G. Gottstein ◽

A. D. Rollett

Keyword(s):

Grain Boundary ◽

Driving Force ◽

Boundary Migration ◽

Boundary Mobility ◽

Stored Energy ◽

Grain Boundary Mobility ◽

Curvature Driven

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Simulation Performance of a Non-Equilibrium Molecular Dynamics Method Using Density Difference as Driving Force

Molecular Simulation ◽

10.1080/08927020008044125 ◽

2000 ◽

Vol 25 (3-4) ◽

pp. 197-208 ◽

Author(s):

Tomoshige Nitta ◽

Shin-Ichi Furukawa

Keyword(s):

Molecular Dynamics ◽

Driving Force ◽

Molecular Dynamics Method ◽

Density Difference ◽

Simulation Performance ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Method ◽

Non Equilibrium

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A comprehensive molecular dynamics study of low-angle grain boundary mobility in a pure aluminum system

Acta Materialia ◽

10.1016/j.actamat.2014.03.063 ◽

2014 ◽

Vol 74 ◽

pp. 39-48 ◽

Author(s):

M.J. Rahman ◽

H.S. Zurob ◽

J.J. Hoyt

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Pure Aluminum ◽

Boundary Mobility ◽

Grain Boundary Mobility

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Independence of grain boundary mobility and driving force for square-lattice Monte Carlo models

Computational Materials Science ◽

10.1016/j.commatsci.2010.03.034 ◽

2010 ◽

Vol 48 (4) ◽

pp. 790-795 ◽

Author(s):

Liangzhe Zhang ◽

Timothy Bartel ◽

Mark T. Lusk

Keyword(s):

Monte Carlo ◽

Grain Boundary ◽

Driving Force ◽

Square Lattice ◽

Boundary Mobility ◽

Grain Boundary Mobility ◽

Lattice Monte Carlo

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The study of grain boundary structure using molecular dynamics method

10.1063/1.5013738 ◽

2017 ◽

Author(s):

Roman M. Gerasimov ◽

Pavel S. Volegov

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Method ◽

Boundary Structure ◽

Grain Boundary Structure ◽

Dynamics Method

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Comment on “Toward realistic molecular dynamics simulations of grain boundary mobility” by Zhou and Mohles

Scripta Materialia ◽

10.1016/j.scriptamat.2011.11.046 ◽

2012 ◽

Vol 66 (9) ◽

pp. 714-716 ◽

Author(s):

Elizabeth A. Holm ◽

Stephen M. Foiles ◽

Eric R. Homer ◽

David L. Olmsted

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Boundary Mobility ◽

Grain Boundary Mobility ◽

Dynamics Simulations

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411 Grain Boundary Structure and Strength Analysis of Nanosized-polycrystalline Diamond by Molecular Dynamics Method

The Proceedings of Conference of Kansai Branch ◽

10.1299/jsmekansai.2012.87._4-11_ ◽

2012 ◽

Vol 2012.87 (0) ◽

pp. _4-11_

Author(s):

Tatsuya KAWASE ◽

Ken-ichi SAITOH

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Polycrystalline Diamond ◽

Molecular Dynamics Method ◽

Boundary Structure ◽

Strength Analysis ◽

Grain Boundary Structure ◽

Dynamics Method

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Towards realistic molecular dynamics simulations of grain boundary mobility

Acta Materialia ◽

10.1016/j.actamat.2011.06.008 ◽

2011 ◽

Vol 59 (15) ◽

pp. 5997-6006 ◽

Author(s):

J. Zhou ◽

V. Mohles

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Boundary Mobility ◽

Grain Boundary Mobility ◽

Dynamics Simulations

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Response to the comment by Holm, Foiles, Homer and Olmsted on “Towards realistic molecular dynamics simulations of grain boundary mobility” by Zhou and Mohles

Scripta Materialia ◽

10.1016/j.scriptamat.2012.01.032 ◽

2012 ◽

Vol 66 (9) ◽

pp. 717-719 ◽

Author(s):

Volker Mohles ◽

Jian Zhou

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

Boundary Mobility ◽

Grain Boundary Mobility ◽

Dynamics Simulations

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