Density–Functional Methods in Chemistry & Materials Science
Book Details
Format
Hardback
Book Series
Wiley Research Series in Theoretical Chemistry
ISBN-10
0471967599
ISBN-13
9780471967590
Publisher
John Wiley & Sons Inc
Imprint
John Wiley & Sons Inc
Country of Manufacture
GB
Country of Publication
GB
Publication Date
Aug 15th, 1997
Print length
376 Pages
Weight
824 grams
Dimensions
19.10 x 25.50 x 2.70 cms
KSh 77,550.00
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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.
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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