What is it about?
methods and a few tricks to extract the x,y,z dependence of the strain tensor from disordered crystal structures obtaned form molecular dynamics.
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Why is it important?
the method was a result of many years of thinking what the best approach was to extract a quantity (strain) that is better suited to describe a continuum method, from an atomistic model which lacks long range periodicity
Perspectives
I think this was a useful review, downloaded many times. I hope many students learned form it.
Dr Max A Migliorato
University of Manchester
Read the Original
This page is a summary of: Calculating strain using atomistic simulations: A review, Journal of Physics Conference Series, July 2010, Institute of Physics Publishing,
DOI: 10.1088/1742-6596/242/1/012001.
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