The Structures of Binary Compounds (Volume 2) (Cohesion and Structure, Volume 2)

Hafner, J.; Hulliger, F.; Jensen, W.B.; Majewski, J.A.; Mathis, K.; Villars, P.; Vogl, P.

ISBN 10: 044487478X / ISBN 13: 9780444874788

Editore: North Holland, 1990

Riguardo questo articolo

Zustand: Sehr gut | Sprache: Englisch | Produktart: Bücher.

Codice articolo 41894076/202

Dati bibliografici

• Titolo: The Structures of Binary Compounds (Volume 2) (Cohesion and Structure, Volume 2)
• Editore: North Holland
• Data di pubblicazione: 1990
• Lingua: Inglese
• ISBN 10: 044487478X
• ISBN 13: 9780444874788
• Rilegatura: Rilegato
• Condizione: Sehr gut
• Cataloghi dei venditori:
  • Bücher

Descrizione articolo

Riassunto

- Up-to-date compilation of the experimental data on the structures of binary compounds by Villars and colleagues. - Coloured structure maps which order the compounds into their respective structural domains and present for the first time the local co-ordination polyhedra for the 150 most frequently occurring structure types, pedagogically very helpful and useful in the search for new materials with a required crystal structure. - Crystal co-ordination formulas: a flexible notation for the interpretation of solid-state structures by chemist Bill Jensen. - Recent important advances in understanding the quantum mechanical origin of structural stability presented in two clearly-written chapters by leading experts in the field: Hafner, Majewski and Vogl. ``The Structures of Binary Compounds'' presents not only the most up-to-date compilation of the experimental data on the structures of binary compounds, but also the recent important theoretical advances in understanding the quantum-mechanical origin of structural stability. In addition to this volume, a large wall chart displaying the structure maps for the AB, ABs and AB3 stoichiometries together with the corresponding co-ordination polyhedra, has been published.The first half of the book details the successful ordering of the known experimental data in two- or three-dimensional coloured structure maps, the 150 most frequently occurring structure types being characterized for the first time by their local co-ordination polyhedra. The second half of the book details the success of first-principle theoretical calculations within the Local Density Functional Approximation in predicting the correct ground state structures of binary semiconductors, insulators and metals. The book concludes with a chapter on the cohesion and structure of solids from the more localized tight-binding point of view.