Density-Functional Methods in Chemistry and Materials Science

Name: Density-Functional Methods in Chemistry and Materials Science
Brand: Wiley
Price: 630.75 AUD
Availability: BackOrder

By: Michael Springborg (Editor)

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Hardcover | 15 August 1997 | Edition Number 1

At a Glance

Hardcover
376 Pages

Dimensions(cm)
25.05 x 19.45 x 3.23

Hardcover

RRP $895.95

$630.75

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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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