This comprehensive text is addressed at scientists who are interested in considering crystalline materials from a non-conventional but inspiring viewpoint. The book contains the first systematic theoretical and illustrative presentation of crystalline materials built on modules which determine and tune basic and technological properties.
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Giovanni Ferraris is Professor of Crystallography at the University of Turin, Italy.
Emil Makovicky is Professor of Mineralogy at the University of Copenhagen, Denmark.
Stefano Merlino is Professor of Crystallography at the University of Pisa, Italy.
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Zustand: New. Contains a systematic, theoretical and illustrative presentation of crystalline materials built from modules (including twinning), which determine and tune basic and technological properties. This comprehensive text is addressed at scientists who are interested in considering crystalline materials from a non-conventional viewpoint. Series: International Union of Crystallography - Monographs on Crystallography. Num Pages: 384 pages, numerous figures. BIC Classification: PHFC; PNRS; PNT; PNV. Category: (P) Professional & Vocational. Dimension: 241 x 162 x 24. Weight in Grams: 793. . 2004. Hardback. . . . . Bestandsnummer des Verkäufers V9780198526643
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Hardcover. Zustand: new. Hardcover. This is the first book to provide a comprehensive treatment of theories and applications in the rapidly expanding field of the crystallography of modular materials. Molecules are the natural modules from which molecular crystalline structures are built. Most inorganic structures, however, are infinite arrays of atoms and some kinds of surrogate modules, e.g. co-ordination polyhedra, are usually used to describe them. In recent years the attention has been focused oncomplex modules as the basis for a systematic description of polytypes and homologous/polysomatic series (modular structures). This representation is applied to the modelling of unknown structures andunderstanding nanoscale defects and intergrowths in materials. The Order/Disorder (OD) theory is fundamental to developing a systematic theory of polytypism, dealing with those structures based on both ordered and disordered stacking of one or more layers. Twinning at both unit-cell and micro-scale, together with disorder, causes many problems, "demons", for computer-based methods of crystal structure determination. This book develops the theory of twinning with the inclusion of workedexamples, converting the "demons" into useful indicators for unravelling crystal structure. In spite of the increasing use of the concepts of modular crystallography for characterising, understanding andtailoring technological crystalline materials, this is the first book to offer a unified treatment of the results, which are spread across many different journals and original papers published over the last twenty years. This comprehensive text is addressed at scientists who are interested in considering crystalline materials from a non-conventional but inspiring viewpoint. The book contains the first systematic theoretical and illustrative presentation of crystalline materials built from modules (including twinning) which determine and tune basic and technological properties. This item is printed on demand. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Bestandsnummer des Verkäufers 9780198526643
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