Molecular dynamics simulations of concentration-dependent defect production in Fe-Cr and Fe-Cu alloys

Yaxuan Zhang; Daniel Schwen; Xian-Ming Bai

doi:10.1063/1.5008757

Molecular dynamics simulations of concentration-dependent defect production in Fe-Cr and Fe-Cu alloys

Journal of Applied Physics ◽

10.1063/1.5008757 ◽

2017 ◽

Vol 122 (22) ◽

pp. 225902 ◽

Cited By ~ 8

Author(s):

Yaxuan Zhang ◽

Daniel Schwen ◽

Xian-Ming Bai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Defect Production ◽

Cu Alloys ◽

Dynamics Simulations

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Threshold defect production in silicon determined by density functional theory molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.78.045202 ◽

2008 ◽

Vol 78 (4) ◽

Cited By ~ 105

Author(s):

E. Holmström ◽

A. Kuronen ◽

K. Nordlund

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Molecular Dynamics Simulations ◽

Density Functional ◽

Defect Production ◽

Functional Theory ◽

Dynamics Simulations

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Molecular dynamics simulations of point defect production in cementite and Cr23C6 inclusions in α-iron: Effects of recoil energy and temperature

AIP Advances ◽

10.1063/1.4954081 ◽

2016 ◽

Vol 6 (6) ◽

pp. 065010 ◽

Cited By ~ 4

Author(s):

K. O. E. Henriksson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Point Defect ◽

Recoil Energy ◽

Defect Production ◽

Dynamics Simulations

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Mechanical characteristics of Ni Ti Cu alloys from experiments and molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2019.119676 ◽

2019 ◽

Vol 525 ◽

pp. 119676

Author(s):

Shih-Wei Liang ◽

Te-Hua Fang ◽

Tang-Yu Lai ◽

Kai-Peng Lin ◽

Yu-Cheng Fan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Mechanical Characteristics ◽

Cu Alloys ◽

Dynamics Simulations

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Structural stability and magnetic properties of metastable Fe-Cu alloys studied byab initiocalculations and molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.69.054203 ◽

2004 ◽

Vol 69 (5) ◽

Cited By ~ 15

Author(s):

H. R. Gong ◽

L. T. Kong ◽

B. X. Liu

Keyword(s):

Molecular Dynamics ◽

Magnetic Properties ◽

Molecular Dynamics Simulations ◽

Structural Stability ◽

Cu Alloys ◽

Dynamics Simulations

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Defect production in tungsten: A comparison between field-ion microscopy and molecular-dynamics simulations

Physical Review B ◽

10.1103/physrevb.58.2361 ◽

1998 ◽

Vol 58 (5) ◽

pp. 2361-2364 ◽

Cited By ~ 43

Author(s):

Y. Zhong ◽

K. Nordlund ◽

M. Ghaly ◽

R. S. Averback

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Defect Production ◽

Field Ion Microscopy ◽

Ion Microscopy ◽

Dynamics Simulations

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Molecular dynamics simulations of defect production in graphene by carbon irradiation

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

10.1016/j.nimb.2014.12.010 ◽

2015 ◽

Vol 352 ◽

pp. 225-228 ◽

Cited By ~ 7

Author(s):

J. Martinez-Asencio ◽

M.J. Caturla

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Defect Production ◽

Dynamics Simulations

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Detailed characterization of defect production in molecular dynamics simulations of cascades in Si

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

10.1016/j.nimb.2006.11.013 ◽

2007 ◽

Vol 255 (1) ◽

pp. 101-104 ◽

Cited By ~ 14

Author(s):

Stephen M. Foiles

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Detailed Characterization ◽

Defect Production ◽

Dynamics Simulations

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Molecular dynamics simulations of high energy cascade in ordered alloys: Defect production and subcascade division

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2016.03.020 ◽

2016 ◽

Vol 474 ◽

pp. 134-142 ◽

Cited By ~ 15

Author(s):

Jean-Paul Crocombette ◽

Laurent Van Brutzel ◽

David Simeone ◽

Laurence Luneville

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

High Energy ◽

Energy Cascade ◽

Defect Production ◽

Ordered Alloys ◽

Dynamics Simulations

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Thermophysical properties of undercooled liquid Au–Cu alloys from molecular dynamics simulations

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/16/6/001 ◽

2004 ◽

Vol 16 (6) ◽

pp. 705-713 ◽

Cited By ~ 11

Author(s):

X J Han ◽

M Chen ◽

Z Y Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Thermophysical Properties ◽

Undercooled Liquid ◽

Cu Alloys ◽

Dynamics Simulations

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Threshold defect production in germanium determined by density functional theory molecular dynamics simulations

Physica Scripta ◽

10.1088/0031-8949/81/03/035601 ◽

2010 ◽

Vol 81 (3) ◽

pp. 035601 ◽

Cited By ~ 24

Author(s):

E Holmström ◽

K Nordlund ◽

A Kuronen

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Molecular Dynamics Simulations ◽

Density Functional ◽

Defect Production ◽

Functional Theory ◽

Dynamics Simulations

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