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Item Details
Title: DENSITY FUNCTIONAL METHODS IN CHEMISTRY AND MATERIALS SCIENCE
By: Michael Springborg (Editor)
Format: Hardback

List price: £430.95
Our price: £387.86
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ISBN 10: 0471967599
ISBN 13: 9780471967590
Availability: Usually dispatched within 1-3 weeks.
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Publisher: JOHN WILEY AND SONS LTD
Pub. date: 15 August, 1997
Series: Wiley Series in Theoretical Chemistry
Pages: 374
Description: 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.
Synopsis: 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.
Illustrations: 128 line illustrations, 34 tables
Publication: UK
Imprint: John Wiley & Sons Ltd
Returns: Returnable
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