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Molecular Simulation Volume 32, 2006 - Issue 10-11
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Original Articles

An atomistic analysis of incipient metal plasticity during tensile loading

R. S. McEntire Department of Mechanical Engineering, University of New Mexico, Albuquerque, NM, 87131, USA; Sandia National Laboratories, Albuquerque, NM, 87185, USA
&
Y.-L. Shen Department of Mechanical Engineering, University of New Mexico, Albuquerque, NM, 87131, USACorrespondence[email protected]
Pages 857-867 | Received 01 Feb 2006, Accepted 01 Mar 2006, Published online: 31 Jan 2007

Citations (4)

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Read on this site (1)

Y. C. Lin & D. J. Pen. (2007) Atomistic behavior analysis of Cu nanowire under uniaxial tension with maximum local stress method. Molecular Simulation 33:12, pages 979-988.
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Articles from other publishers (3)

R. S. McEntire & Y.-L. Shen. (2008) Parametric variations of the interatomic potential in atomistic analysis of nano-scale metal plasticity. International Journal of Mechanics and Materials in Design 4:4, pages 361-374.
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I-Ling Chang & Yu-Chiao Chen. (2007) Is the molecular statics method suitable for the study of nanomaterials? A study case of nanowires. Nanotechnology 18:31, pages 315701.
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Z. H. Yao & M. W. YuanR. S. McEntire & Y.-L. Shen. 2009. Computational Mechanics. Computational Mechanics 373 373 .

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