Abstract
Abstract
Correlations between crystal chemical properties of anhydrous oxoborate crystals wereanalysed using artificial neural networks. Using structuralproperties of oxoborate crystal structures described inthe literature, we developed several neural network modelsthat capture statistical relations between crystalchemical properties of the anhydrous oxoborates from the existingdata sets. This indicates the suitability of neural networks forthe prediction of structural propertiesof crystals.
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Cited by
5 articles.
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