Computational Quantum Mechanics for Materials Engineers - The EMTO Method and Applications (Hardcover, 2007 ed.)

Traditionally, new materials have been developed by empirically correlating their chemical composition, and the manufacturing processes used to form them, with their properties. Until recently, metallurgists have not used quantum theory for practical purposes. However, the development of modern density functional methods means that today, computational quantum mechanics can help engineers to identify and develop novel materials. Computational Quantum Mechanics for Materials Engineers describes new approaches to the modelling of disordered alloys that combine the most efficient quantum-level theories of random alloys with the most sophisticated numerical techniques to establish a theoretical insight into the electronic structure of complex materials such as stainless steels, Hume-Rothery alloys and silicates. The practical success of these approaches to applications in all of these areas are covered in detail.

General

Imprint:	Springer London
Country of origin:	United Kingdom
Series:	Engineering Materials and Processes
Release date:	August 2007
First published:	2007
Authors:	Levente Vitos
Dimensions:	235 x 155 x 15mm (L x W x T)
Format:	Hardcover
Pages:	237
Edition:	2007 ed.
ISBN-13:	978-1-84628-950-7
Categories:	Books > Science & Mathematics > Physics > Quantum physics (quantum mechanics) > General Books > Professional & Technical > Mechanical engineering & materials > Materials science > General Promotions
LSN:	1-84628-950-5
Barcode:	9781846289507

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