• 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