Molecular dynamics simulation of crack-tip processes in copper

Acta Mechanica Sinica ◽

10.1007/bf02487186 ◽

1995 ◽

Vol 11 (1) ◽

pp. 76-82 ◽

Author(s):

Zhang Yongwei ◽

Wang Tzuchiang ◽

Tang Qiheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Tip ◽

Dynamics Simulation

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Influence of a Strain Rate and Temperature on the Crack Tip Stress and Microstructure Evolution of Monocrystalline Nickel: A Molecular Dynamics Simulation

Strength of Materials ◽

10.1007/s11223-014-9531-0 ◽

2014 ◽

Vol 46 (2) ◽

pp. 164-171 ◽

Author(s):

W. P. Wu ◽

Z. Z. Yao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Strain Rate ◽

Microstructure Evolution ◽

Crack Tip ◽

Dynamics Simulation ◽

Crack Tip Stress

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A molecular-dynamics simulation of crack-tip extension: The brittle-to-ductile transition

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/2/4/005 ◽

1994 ◽

Vol 2 (4) ◽

pp. 865-892 ◽

Author(s):

K S Cheung ◽

S Yip

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Tip ◽

Dynamics Simulation ◽

Brittle To Ductile Transition ◽

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Molecular dynamics simulation of crack tip processes in ceria and gadolinia doped ceria

Computational Materials Science ◽

10.1016/j.commatsci.2011.07.022 ◽

2012 ◽

Vol 51 (1) ◽

pp. 181-193 ◽

Author(s):

Yi Sun ◽

Yunjun Chen ◽

Yizhi Liu ◽

Gaoying Kang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Tip ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of interaction of a dislocation array from a crack tip with grain boundaries

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/4/2/009 ◽

1996 ◽

Vol 4 (2) ◽

pp. 231-244 ◽

Author(s):

Y W Zhang ◽

T C Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Crack Tip ◽

Dynamics Simulation ◽

Dislocation Array

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A study on distribution of plastic region near a crack tip using three-dimensional molecular dynamics simulation

Metals and Materials ◽

10.1007/bf03026425 ◽

1998 ◽

Vol 4 (4) ◽

pp. 925-930 ◽

Author(s):

Deok-Kee Choi ◽

Jih-Woon Kim

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Plastic Region ◽

Three Dimensional ◽

Crack Tip ◽

Dynamics Simulation

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Investigation of crack tip dislocation emission in aluminum using multiscale molecular dynamics simulation and continuum modeling

Journal of the Mechanics and Physics of Solids ◽

10.1016/j.jmps.2013.12.009 ◽

2014 ◽

Vol 65 ◽

pp. 35-53 ◽

Author(s):

V.I. Yamakov ◽

D.H. Warner ◽

R.J. Zamora ◽

E. Saether ◽

W.A. Curtin ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Tip ◽

Dynamics Simulation ◽

Dislocation Emission ◽

Continuum Modeling

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Molecular dynamics simulation of crack tip processes in alpha‐iron and copper

Journal of Applied Physics ◽

10.1063/1.332796 ◽

1983 ◽

Vol 54 (9) ◽

pp. 4864-4878 ◽

Author(s):

Benito deCelis ◽

Ali S. Argon ◽

Sidney Yip

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Tip ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal

Fatigue & Fracture of Engineering Materials & Structures ◽

10.1111/j.1460-2695.2007.01170.x ◽

2007 ◽

Vol 30 (11) ◽

pp. 1008-1015 ◽

Author(s):

A. LUQUE ◽

J. ALDAZABAL ◽

J. M. MARTÍNEZ-ESNAOLA ◽

J. GIL SEVILLANO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Crack Tip ◽

Dynamics Simulation ◽

Symmetrical Tilt ◽

Tilt Grain Boundary ◽

Crack Tip Blunting

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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