Density-Functional Methods in Chemistry & Materials Science (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.

General

Imprint:	John Wiley & Sons
Country of origin:	United States
Release date:	August 1997
Authors:	M. Springborg
Dimensions:	254 x 197 x 27mm (L x W x T)
Format:	Hardcover
Pages:	374
ISBN-13:	978-0-471-96759-0
Categories:	Books > Science & Mathematics > Physics > Applied physics & special topics > Chemical physics Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Books > Science & Mathematics > Chemistry > Physical chemistry > Solid state chemistry Books > Professional & Technical > Mechanical engineering & materials > Materials science > General
LSN:	0-471-96759-9
Barcode:	9780471967590

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