A heuristic approach to the analysis of Mössbauer‐Spectra: The ‘simulated annealing’‐algorithm
Timm Lankau, S. Bieber, Klaus Nagorny · Berichte der Bunsengesellschaft für physikalische Chemie · 1998
Abstract The ‘Simulated Annealing’ algorithm is used to analyse Mössbauer spectra with distributed hyperfine structure parameters. The distribution is described by a set of points. No initial assumptions regarding the distribution function are therefore necessary to run the program successfully. The algorithm can be easily extended to handle more than one distribution.