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. 2014 Mar 5;1:12–18. doi: 10.1016/j.mex.2014.02.001

Fig. 3.

Fig. 3

The old and new protocols were trialled upon an APM data simulation corresponding to a low-solute alloy with a very small amount of short-range order (but nonetheless non-random). Only by the new protocol was the data evaluated as significantly non-random. We attribute this to be mainly due to the many more atomic concentration measurements that have been calculated.