Molecular-Dynamics Simulations of NI-Based Superalloys

  1. TMS
  1. C. Woodward1,
  2. M. Asta2,
  3. D. R. Trinkle3 and
  4. J. Lili4

Published Online: 7 JUN 2012

DOI: 10.1002/9781118357002.ch42

Supplemental Proceedings: Materials Properties, Characterization, and Modeling, Volume 2

Supplemental Proceedings: Materials Properties, Characterization, and Modeling, Volume 2

How to Cite

Woodward, C., Asta, M., Trinkle, D. R. and Lili, J. (2012) Molecular-Dynamics Simulations of NI-Based Superalloys, in Supplemental Proceedings: Materials Properties, Characterization, and Modeling, Volume 2 (ed TMS), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781118357002.ch42

Author Information

  1. 1

    Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright Patterson, AFB, OH

  2. 2

    Department of Materials Science and Engineering, University of California, Berkeley, CA

  3. 3

    Department of Materials Science and Engineering, University of Illinois, Urbana-Champaign, Urbana, IL

  4. 4

    High Performance Technologies Inc., Wright Patterson AFB, OH

Publication History

  1. Published Online: 7 JUN 2012
  2. Published Print: 17 MAR 2012

ISBN Information

Print ISBN: 9781118296097

Online ISBN: 9781118357002

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Keywords:

  • Liquid metals;
  • density;
  • density functional theory;
  • superalloys

Summary

This chapter contains sections titled:

  • Introduction

  • Method

  • Results

  • Summary