Abstract
DebyeFit is a simple tool to calculate the Debye or Einstein characteristic temperature of thermal vibrations in crystals from the equivalent atomic displacement parameters (ADPs) of any atom obtained at several temperatures. The ADP values are separated into static and dynamic components to get a best fit to the Debye, Einstein or mixed model. The static term is added to account for possible static disorder. A nonlinear least-squares technique is used to refine the parameters of the model for sets of ADPs observed in multi-temperature structural studies. The program provides a good fit between theoretical and observed ADP values.
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