Deformation Twin Induced by Multi-strain in Nanocrystalline Copper: Molecular Dynamic Simulation

  1. John Allison,
  2. Peter Collins and
  3. George Spanos
  1. Kaiguo Chen1,
  2. S Q Shi1 and
  3. J Lu2

Published Online: 7 SEP 2011

DOI: 10.1002/9781118147726.ch23

Proceedings of the 1st World Congress on Integrated Computational Materials Engineering (ICME)

Proceedings of the 1st World Congress on Integrated Computational Materials Engineering (ICME)

How to Cite

Chen, K., Shi, S. Q. and Lu, J. (2011) Deformation Twin Induced by Multi-strain in Nanocrystalline Copper: Molecular Dynamic Simulation, in Proceedings of the 1st World Congress on Integrated Computational Materials Engineering (ICME) (eds J. Allison, P. Collins and G. Spanos), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781118147726.ch23

Author Information

  1. 1

    Department of Mechanical Engineering, Hong Kong Polytechnic University; Hung hung, Kowloon, Hong Kong, China

  2. 2

    College of Science and Engineering, City University of Hong Kong, Hong Kong, China

Publication History

  1. Published Online: 7 SEP 2011
  2. Published Print: 5 JUL 2011

ISBN Information

Print ISBN: 9780470943199

Online ISBN: 9781118147726

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Keywords:

  • multi strain;
  • nanocrystalline copper;
  • deformation twinning

Summary

This chapter contains sections titled:

  • Introduction

  • Model

  • Results and Discussion

  • Conclusion