MOLECULAR DYNAMICS SIMULATION OF DISLOCATION EMISSION FROM SHOCKED ALUMINUM GRAIN BOUNDARIES

Mapping Intimacies ◽

10.1063/1.3295253 ◽

2009 ◽

Cited By ~ 2

Author(s):

C. Pozzi ◽

T.C. Germann ◽

R.G. Hoagland ◽

Mark Elert ◽

Michael D. Furnish ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Dynamics Simulation ◽

Dislocation Emission

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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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Transition of nc-SiC powder surface into grain boundaries during sintering by molecular dynamics simulation and neutron powder diffraction

Tenth European Powder Diffraction Conference ◽

10.1524/9783486992540-040 ◽

2007 ◽

pp. 255-260

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Powder Diffraction ◽

Neutron Powder Diffraction ◽

Dynamics Simulation ◽

Powder Surface

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Molecular dynamics simulation of the effect of cyclic stresses on nanocrystals with nonequilibrium grain boundaries: the role of the grain size

IOP Conference Series Materials Science and Engineering ◽

10.1088/1757-899x/447/1/012003 ◽

2018 ◽

Vol 447 ◽

pp. 012003

Author(s):

A A Nazarov

Keyword(s):

Molecular Dynamics ◽

Grain Size ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Dynamics Simulation ◽

Cyclic Stresses ◽

Nonequilibrium Grain Boundaries

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406 Molecular Dynamics Simulation of Ductile Deformation Process of a System Including Both a Crack and Grain Boundaries

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2001.14.415 ◽

2001 ◽

Vol 2001.14 (0) ◽

pp. 415-416

Author(s):

Kenji NISHIMURA ◽

Noriyuki MIYAZAKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Deformation Process ◽

Ductile Deformation ◽

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 ◽

Cited By ~ 3

Author(s):

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

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Dynamics Simulation ◽

High Angle ◽

Self Diffusion ◽

Fcc Metal

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Molecular Dynamics Simulation of Ga Penetration along Al Grain Boundaries under a Constant Strain Rate Condition

MATERIALS TRANSACTIONS ◽

10.2320/matertrans.m2013443 ◽

2014 ◽

Vol 55 (5) ◽

pp. 838-841 ◽

Cited By ~ 1

Author(s):

Kayoung Yun ◽

Ho-Seok Nam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Strain Rate ◽

Grain Boundaries ◽

Constant Strain Rate ◽

Dynamics Simulation ◽

Rate Condition ◽

Strain Rate Condition

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Molecular Dynamics Simulation of Hydrogen Enhancing Dislocation Emission

Key Engineering Materials ◽

10.4028/www.scientific.net/kem.145-149.123 ◽

1997 ◽

Vol 145-149 ◽

pp. 123-128 ◽

Cited By ~ 3

Author(s):

G.H. Zhou ◽

F.X. Zhou ◽

F.R. Wan ◽

W.Y. Chu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Dislocation Emission

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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 ◽

Cited By ~ 89

Author(s):

P. Keblinski ◽

D. Wolf ◽

S. R. Phillpot ◽

H. Gleiter

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Dynamics Simulation ◽

High Angle ◽

Self Diffusion ◽

Fcc Metal

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Molecular Dynamics Simulation of Li-Ion Conduction at Grain Boundaries in NASICON-Type LiZr2(PO4)3 Solid Electrolytes

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.1c07314 ◽

2021 ◽

Author(s):

Koki Nakano ◽

Naoto Tanibata ◽

Hayami Takeda ◽

Ryo Kobayashi ◽

Masanobu Nakayama ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Solid Electrolytes ◽

Dynamics Simulation ◽

Ion Conduction ◽

Nasicon Type ◽

Li Ion

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Grain Boundary Sliding along Special Asymmetric Grain Boundaries in the Al Bicrystals: Atomistic Molecular Dynamics Simulation

The Physics of Metals and Metallography ◽

10.1134/s0031918x21110077 ◽

2021 ◽

Vol 122 (11) ◽

pp. 1103-1111

Author(s):

L. E. Kar’kina ◽

I. N. Kar’kin ◽

Yu. N. Gornostyrev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Grain Boundaries ◽

Grain Boundary Sliding ◽

Dynamics Simulation ◽

Boundary Sliding

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