Title of article
Solving the Sayre equations for centrosymmetric structures with a genetic algorithm
Author/Authors
Zhou، Y. C. نويسنده , , Su، W.-P. نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2004
Pages
-305
From page
306
To page
0
Abstract
Sayreʹs equations give a set of relationships that exist among the structure factors of an equal-atom structure. In order to obtain the correct phases of the structure factors, a genetic algorithm is used to minimize a least-squares residual of Sayreʹs equations. In the genetic algorithm, a phase is treated as a gene and the whole set of phases is considered as a chromosome. Every chromosome is relaxed to a nearby local minimum by quenching after being produced from a previous generation. Trial calculations for a structure containing 92 non-H equal atoms with synthetic data and another structure containing 62 non-H equal atoms with real data are presented. Compared to simulated annealing, a genetic algorithm is a more efficient means of global optimization.
Keywords
genetic algorithm , Sayre equations.
Journal title
Acta Crystallographica Section A: Foundations of Crystallography
Serial Year
2004
Journal title
Acta Crystallographica Section A: Foundations of Crystallography
Record number
99183
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