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Density-Functional Methods in Chemistry and Materials Science (Wiley Research Series in Theoretical Chemistry) - Softcover

 
9780471967590: Density-Functional Methods in Chemistry and Materials Science (Wiley Research Series in Theoretical Chemistry)

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Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of very different materials and systems (atoms, molecules, macromolecules, clusters, bulk solids, surfaces and interfaces) are presently being studied with methods based on density functional formalism. Density Functional Methods in Chemistry and Materials Science reports the results of this research. This book will be of particular interest to those research materials science from a theoretical standpoint. This work will demonstrate how the formalism has become a methodology leading to useful information on structural and electronic properties of a broad range of materials.

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About the Author

Prof. Dr. Michael Springborg heads up of the three groups in Physical Chemistry at the University of Saarland where the main activities concentrate on teaching and research.

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  • PublisherWiley
  • Publication date1997
  • ISBN 10 0471967599
  • ISBN 13 9780471967590
  • BindingPaperback
  • LanguageEnglish
  • Edition number1
  • Number of pages374
  • EditorSpringborg Michael

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Springborg, M. (ed)
Published by John Wiley and Sons, 1997
ISBN 10: 0471967599 ISBN 13: 9780471967590
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Condition: Good. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,950grams, ISBN:9780471967590. Seller Inventory # 9254744

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SPRINGBORG, MICHAEL
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ISBN 10: 0471967599 ISBN 13: 9780471967590
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Dura. Condition: New. Dust Jacket Condition: Nuevo. No Aplica (illustrator). 0. A note to the reader. This book has been printed as a single copy from Wiley?s digital archives in response to your request. The content is identical to previous printing. We are commited to keeeping works of enduring scholarly value in print as long as there is demand for theem. 860 gr. Libro. Seller Inventory # 9780471967590LEA16756

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Hardcover. Condition: new. Hardcover. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of very different materials and systems (atoms, molecules, macromolecules, clusters, bulk solids, surfaces and interfaces) are presently being studied with methods based on density functional formalism. Density Functional Methods in Chemistry and Materials Science reports the results of this research. This book will be of particular interest to those research materials science from a theoretical standpoint. This work will demonstrate how the formalism has become a methodology leading to useful information on structural and electronic properties of a broad range of materials. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Seller Inventory # 9780471967590

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Gebunden. Condition: New. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of ver. Seller Inventory # 556562874

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