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MD Simulations of Microstructure Evolution during High-Velocity Sliding between Crystalline Materials

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An Erratum to this article was published on 04 June 2008

Abstract

Molecular dynamics simulations of sliding between crystalline materials in 2-D permit atomic-scale analysis of the flow and mixing that generate disordered and nanocrystalline tribomaterial. In the case of hard-on-soft sliding, transfer and recrystallization were observed. Recovery processes were observed when applied forces were removed at the end of sliding.

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Acknowledgments

The authors are pleased to acknowledge helpful discussions with Dr. Ju Li and Dr. W. Windl at The Ohio State University. This research was sponsored by the National Nuclear Security Administration under the Stewardship Science Academic Alliances program through DOE Research Grant #DE-FG03-03NA00069/A000 and #FG52-06NA27421. WKK and MLF acknowledge support of the NSF under Grant No. 0510163.

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Authors and Affiliations

  1. Materials Science and Engineering, The Ohio State University, Columbus, OH, 43210, USA

    Hong Jin Kim & David A. Rigney

  2. Process Development Team, Memory Division, Semiconductor Business, Samsung Electronics, Hwasung-City, Gyeonggi-Do, 445-701, Korea

    Hong Jin Kim

  3. Mechanical Engineering, University of Michigan, Ann Arbor, MI, 48109, USA

    Woo Kyun Kim

  4. Materials Science and Engineering, University of Michigan, Ann Arbor, MI, 48109, USA

    Michael L. Falk

Authors
  1. Hong Jin Kim
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  2. Woo Kyun Kim
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  3. Michael L. Falk
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  4. David A. Rigney
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Corresponding author

Correspondence to David A. Rigney.

Additional information

An erratum to this article can be found at http://dx.doi.org/10.1007/s11249-008-9337-y

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Kim, H.J., Kim, W.K., Falk, M.L. et al. MD Simulations of Microstructure Evolution during High-Velocity Sliding between Crystalline Materials. Tribol Lett 28, 299–306 (2007). https://doi.org/10.1007/s11249-007-9273-2

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  • DOI: https://doi.org/10.1007/s11249-007-9273-2

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