Electronic structure alloys surfaces (11 Ergebnisse)

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Taschenbuch. Zustand: Neu. Electronic Structure of Disordered Alloys, Surfaces and Interfaces | Ilja Turek (u. a.) | Taschenbuch | xv | Englisch | 2014 | Springer | EAN 9781461378709 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

Gebunden. Zustand: New. Abhijit Mookerjee, D.D. SarmaUnderstanding the electronic structure of solids is a basic part of theoretical investigation in physics. Application of investigative techniques requires the solid under investigation to be periodic. However, this is not .

Hardcover. Zustand: Brand New. 384 pages. 9.25x6.25x1.00 inches. In Stock.

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Buch. Zustand: Neu. Neuware - Mookerjee |f Professor Abhijit |u S.N. Bose Nation for Basic Sciences |c Calcutta | Editor Sarma |f Professor D.D.|u Solid Chemistry Unit, Indian Institute for beginners to the field.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - At present, there is an increasing interest in the prediction of properties of classical and new materials such as substitutional alloys, their surfaces, and metallic or semiconductor multilayers. A detailed understanding based on a thus of the utmost importance for fu microscopic, parameter-free approach is ture developments in solid state physics and materials science. The interrela tion between electronic and structural properties at surfaces plays a key role for a microscopic understanding of phenomena as diverse as catalysis, corrosion, chemisorption and crystal growth. Remarkable progress has been made in the past 10-15 years in the understand ing of behavior of ideal crystals and their surfaces by relating their properties to the underlying electronic structure as determined from the first principles. Similar studies of complex systems like imperfect surfaces, interfaces, and mul tilayered structures seem to be accessible by now. Conventional band-structure methods, however, are of limited use because they require an excessive number of atoms per elementary cell, and are not able to account fully for e.g. substitu tional disorder and the true semiinfinite geometry of surfaces. Such problems can be solved more appropriately by Green function techniques and multiple scattering formalism.…