Density Expansions of Correlation Functions for Equilibrium Systems

1961 ◽  
Vol 34 (1) ◽  
pp. 73-78 ◽  
Author(s):  
Harold L. Friedman
2019 ◽  
Author(s):  
Carmen Guguta ◽  
Jan M.M. Smits ◽  
Rene de Gelder

A method for the determination of crystal structures from powder diffraction data is presented that circumvents the difficulties associated with separate indexing. For the simultaneous optimization of the parameters that describe a crystal structure a genetic algorithm is used together with a pattern matching technique based on auto and cross correlation functions.<br>


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