MDDP

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(Created page with "Multiscale Dislocation Dynamics Plasticity (MDDP) is a discrete dislocation dynamics (DD) model for crystalline materials coupled by finite element (FE) analysis developed by ...")
 
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MDDP simulations can run for calibration of data upscaled from atomistic scale calculations. For example, for modeling crystal plasticity in aluminum, the code MDDP can be used to calibrate values of dislocation mobility determined from molecular dynamics simulations. Stress-strain curve data can then be used to upscale to the mesoscale crystal plasticity length scale <ref> [http://dx.doi.org/10.1002/9781118342664 Horstemeyer, Mark F. ''Integrated Computational Materials Engineering (ICME) for Metals: Using Multiscale Modeling to Invigorate Engineering Design with Science''. John Wiley & Sons, Inc., 2012 ]</ref> <ref> S. Groh, E. B. Marin, M. F. Horstemeyer, and H. M. Zbib. Multiscale modeling of the plasticity in an aluminum single crystal. Int. J. of Plasticity, 25, pp. 1456-1473, 2009 </ref>
 
MDDP simulations can run for calibration of data upscaled from atomistic scale calculations. For example, for modeling crystal plasticity in aluminum, the code MDDP can be used to calibrate values of dislocation mobility determined from molecular dynamics simulations. Stress-strain curve data can then be used to upscale to the mesoscale crystal plasticity length scale <ref> [http://dx.doi.org/10.1002/9781118342664 Horstemeyer, Mark F. ''Integrated Computational Materials Engineering (ICME) for Metals: Using Multiscale Modeling to Invigorate Engineering Design with Science''. John Wiley & Sons, Inc., 2012 ]</ref> <ref> S. Groh, E. B. Marin, M. F. Horstemeyer, and H. M. Zbib. Multiscale modeling of the plasticity in an aluminum single crystal. Int. J. of Plasticity, 25, pp. 1456-1473, 2009 </ref>
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== References ==
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Revision as of 19:46, 2 December 2013

Multiscale Dislocation Dynamics Plasticity (MDDP) is a discrete dislocation dynamics (DD) model for crystalline materials coupled by finite element (FE) analysis developed by Hussein M. Zbib and colleagues [1]

MDDP simulations can run for calibration of data upscaled from atomistic scale calculations. For example, for modeling crystal plasticity in aluminum, the code MDDP can be used to calibrate values of dislocation mobility determined from molecular dynamics simulations. Stress-strain curve data can then be used to upscale to the mesoscale crystal plasticity length scale [2] [3]

References

  1. Zbib, H.M., Shehadeh, M., Khan, S.M.A., and Karami, G. "Multiscale Dislocation Dynamics Plasticity" School Of Mechanical and Materials Engineering, Washington State University Multiscale Dislocation Dynamics Plasticity
  2. Horstemeyer, Mark F. Integrated Computational Materials Engineering (ICME) for Metals: Using Multiscale Modeling to Invigorate Engineering Design with Science. John Wiley & Sons, Inc., 2012
  3. S. Groh, E. B. Marin, M. F. Horstemeyer, and H. M. Zbib. Multiscale modeling of the plasticity in an aluminum single crystal. Int. J. of Plasticity, 25, pp. 1456-1473, 2009
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