Molecular Dynamics Simulation on the Interaction of Two Edge Dislocation in fcc Metal

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2000.13.625 ◽

2000 ◽

Vol 2000.13 (0) ◽

pp. 625-626

Author(s):

Masanori KIKUCHI ◽

Toshiharu SUZUKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dynamics Simulation ◽

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Glide mobility of the 1/2[1 1 0](0 0 1) edge dislocation in UO2 from molecular dynamics simulation

International Journal of Plasticity ◽

10.1016/j.ijplas.2016.11.004 ◽

2017 ◽

Vol 89 ◽

pp. 85-95 ◽

Author(s):

A.V. Lunev ◽

A.Yu. Kuksin ◽

S.V. Starikov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dynamics Simulation

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Molecular dynamics simulation of an edge dislocation slipping on a cubic plane of Ni3Al

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/19/6/065005 ◽

2011 ◽

Vol 19 (6) ◽

pp. 065005 ◽

Author(s):

Hong-Xian Xie ◽

Liu Bo ◽

Tao Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

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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Study on Fusing- and Vaporizing-Process of fcc Metal due to Laser Irradiation. Molecular Dynamics Simulation.

Journal of the Japan Society for Precision Engineering ◽

10.2493/jjspe.61.1433 ◽

1995 ◽

Vol 61 (10) ◽

pp. 1433-1437 ◽

Author(s):

Etsuji OHMURA ◽

Ichirou FUKUMOTO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Laser Irradiation ◽

Dynamics Simulation ◽

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Molecular Dynamics Simulation of (c+a) Edge Dislocation Core Structure in HCP Crystal

Materials Transactions JIM ◽

10.2320/matertrans1989.37.319 ◽

1996 ◽

Vol 37 (3) ◽

pp. 319-322 ◽

Author(s):

Shinji Ando ◽

Kazuki Takashima ◽

Hideki Tonda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dislocation Core ◽

Core Structure ◽

Dynamics Simulation ◽

Dislocation Core Structure

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Molecular Dynamics Simulation of Edge Dislocation Piled at Cuboidal Precipitate in Ni-Based Superalloy.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A ◽

10.1299/kikaia.69.210 ◽

2003 ◽

Vol 69 (677) ◽

pp. 210-217 ◽

Author(s):

Kisaragi YASHIRO ◽

Masato NAITO ◽

Yoshihiro TOMITA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dynamics Simulation ◽

Cuboidal Precipitate

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Effect of the dilation caused by helium bubbles on edge dislocation motion in α-iron: molecular dynamics simulation

Journal of Nuclear Science and Technology ◽

10.1080/00223131.2015.1133332 ◽

2016 ◽

Vol 53 (10) ◽

pp. 1528-1534 ◽

Author(s):

Yosuke Abe ◽

Tomohito Tsuru ◽

Shi Shi ◽

Naoko Oono ◽

Shigeharu Ukai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dislocation Motion ◽

Dynamics Simulation ◽

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Molecular dynamics simulation on edge dislocation in the bulk and nanoparticles of iron

Computational Materials Science ◽

10.1016/s0927-0256(02)00465-2 ◽

2003 ◽

Vol 27 (3) ◽

pp. 333-341 ◽

Author(s):

H.B Liu ◽

G Canizal ◽

S Jiménez ◽

M.A Espinosa-Medina ◽

J.A Ascencio

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Hydrogen-Edge Dislocation Interaction in BCC Iron

phys stat sol (a) ◽

10.1002/1521-396x(200209)193:1<26::aid-pssa26>3.0.co;2-u ◽

2002 ◽

Vol 193 (1) ◽

pp. 26-34 ◽

Author(s):

S. Nedelcu ◽

P. Kizler

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dynamics Simulation ◽

Dislocation Interaction ◽

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