Prediction of inorganic crystal framework structures. Part 1: Using a genetic algorithm and an indirect approach to exclusion zones

Physical Chemistry Chemical Physics

Volumn 6, Issue 8, 2004, Pages 1815-1822

  Woodley, Scott M ^a   Battle, Peter D ^b   Gale, Julian D ^c   Catlow, C Richard A ^a  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c CURTIN UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

INORGANIC COMPOUND; SILICATE;

ALGORITHM; ARTICLE; CRYSTAL STRUCTURE; CRYSTALLIZATION; ENERGY; MATHEMATICAL ANALYSIS; PHYSICOCHEMICAL MODEL; POROSITY; PREDICTION; STRUCTURE ANALYSIS; TECHNIQUE;

EID: 2342548706     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b315066f     Document Type: Article

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40. u, where the definition of these parameters is given in Part 2 (see following paper).