Ab Initio Simulations of Vacancy-Solute Clusters in Al-Mg-Si and Al-Zn-Mg Alloys

  1. Hasso Weiland,
  2. Anthony D. Rollett and
  3. William A. Cassada
  1. Peter Lang1,
  2. Peter Mohn2,
  3. Ahmad Falahati3 and
  4. Ernst Kozeschnik3,4

Published Online: 4 SEP 2012

DOI: 10.1002/9781118495292.ch42

ICAA13: 13th International Conference on Aluminum Alloys

ICAA13: 13th International Conference on Aluminum Alloys

How to Cite

Lang, P., Mohn, P., Falahati, A. and Kozeschnik, E. (2012) Ab Initio Simulations of Vacancy-Solute Clusters in Al-Mg-Si and Al-Zn-Mg Alloys, in ICAA13: 13th International Conference on Aluminum Alloys (eds H. Weiland, A. D. Rollett and W. A. Cassada), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781118495292.ch42

Author Information

  1. 1

    MCL (Materials Center Leoben Forschung GmbH, Roseggerstraße 12, Leoben, 8700, Austria

  2. 2

    Institute of Applied Physics, Vienna University of Technology, Gusshausstraße 25-25a, Vienna, 1040, Austria

  3. 3

    Institute of Materials Science and Technology, Vienna University of Technology, Favoritenstraße 9-11, Vienna, 1040, Austria

  4. 4

    Christian Doppler Laboratory “Early Stages of Precipitation”, Vienna University of Technology, Favoritenstraße 9-11, 1040, Austria

Publication History

  1. Published Online: 4 SEP 2012
  2. Published Print: 5 JUN 2012

ISBN Information

Print ISBN: 9781118458044

Online ISBN: 9781118495292

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Keywords:

  • Modeling;
  • co-cluster;
  • Al-Mg-Si;
  • Al-Zn-Mg

Summary

This chapter contains sections titled:

  • Introduction

  • Electronic Structure Calculations

  • Results

  • Conclusions

  • Acknowledgements