COMPUTER SIMULATION OF LAMELLAR MICROSTRUCTURE

Authors

  • Andrzej Czarski AGH University of Science and Technology, Faculty of Metals Engineering and Industrial Computer Science
  • Piotr Matusiewicz AGH University of Science and Technology, Faculty of Metals Engineering and Industrial Computer Science

DOI:

https://doi.org/10.7494/mafe.2015.41.4.161

Keywords:

lamellar microstructure, pearlite, interlamellar spacing

Abstract

Other than granular and dispersive microstructures, the lamellar microstructure is one of the most-frequently observed traits in the case of metal alloys. This work defines a geometrical model of a lamellar microstructure and presents its stereological relationships as well as our computersimulation results for this model. The applied methodology creates – at least from a theoretical point of view – a series of interesting possibilities in the field of quantitative description of this type of microstructure and examinations of the properties of the parameter estimators that quantitatively characterize it.

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References

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Published

2015-11-08

How to Cite

Czarski, A., & Matusiewicz, P. (2015). COMPUTER SIMULATION OF LAMELLAR MICROSTRUCTURE. Metallurgy and Foundry Engineering, 41(4), 161. https://doi.org/10.7494/mafe.2015.41.4.161

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