Influence of Yttrium on Creep Behavior in Nano-Crystalline Magnesium Using Molecular Dynamics Simulation

  1. Norbert Hort,
  2. Suveen N. Mathaudhu,
  3. Neale R. Neelameggham and
  4. Martyn Alderman
  1. M. A. Bhatia and
  2. K.N. Solanki

Published Online: 20 FEB 2013

DOI: 10.1002/9781118663004.ch4

Magnesium Technology 2013

Magnesium Technology 2013

How to Cite

Bhatia, M. A. and Solanki, K.N. (2013) Influence of Yttrium on Creep Behavior in Nano-Crystalline Magnesium Using Molecular Dynamics Simulation, in Magnesium Technology 2013 (eds N. Hort, S. N. Mathaudhu, N. R. Neelameggham and M. Alderman), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781118663004.ch4

Publication History

  1. Published Online: 20 FEB 2013
  2. Published Print: 22 FEB 2013

ISBN Information

Print ISBN: 9781118605523

Online ISBN: 9781118663004

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Keywords:

  • Magnesium;
  • Yttrium;
  • Creep;
  • Creep rate;
  • Grain boundary

Summary

This chapter contains sections titled:

  • Introduction

  • Simulation Methodology

  • Result and Discussion

  • Conclusion

  • Acknowledgement