Electron scattering in solid matter : a theoretical and computational treatise

Addressing graduate students and researchers, this book gives a very detailed theoretical and computational description of multiple scattering in solid matter. Particular emphasis is placed on solids with reduced dimensions, on full potential approaches and on relativistic treatments. For the first...

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Autres auteurs: Zabloudil, Jan (Directeur de la publication), Hammerling, Robert (Directeur de la publication), Szunyogh, Laszlo (Directeur de la publication), Weinberger, Peter (Directeur de la publication)
Format: Livre numérique
Langue:Anglais
Publié: Berlin, Heidelberg : Springer Berlin Heidelberg [20..].
Cham : Springer Nature
Édition:1st ed. 2005.
Collection:Springer Series in Solid-State Sciences 147
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Note: Archives Springer e-books (Licence nationale)
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Edition sous un autre format:• Electron scattering in solid matter, a theoretical and computational treatise, J. Zabloudil, R. Hammerling, L. Szunyogh ... [et al.], (eds.), Berlin, Springer, 2005, 1 vol. (XV-379 p.), Springer series in solid-state sciences, 3-540-22524-2
• Electron Scattering in Solid Matter, Texte imprimé, 9783540802877
• Electron Scattering in Solid Matter, Texte imprimé, 9783642061387
• Electron scattering in solid matter, a theoretical and computational treatise, J. Zabloudil, R. Hammerling, L. Szunyogh ... [et al.], (eds.), Berlin, Springer, 2005, 1 vol. (XV-379 p.), Springer series in solid-state sciences, 3-540-22524-2
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Résumé:Addressing graduate students and researchers, this book gives a very detailed theoretical and computational description of multiple scattering in solid matter. Particular emphasis is placed on solids with reduced dimensions, on full potential approaches and on relativistic treatments. For the first time approaches such as the Screened Korringa-Kohn-Rostoker method that have emerged during the last 5 10 years are reviewed, considering all formal steps such as single-site scattering, structure constants and screening transformations, and also the numerical point of view. Furthermore, a very general approach is presented for solving the Poisson equation, needed within density functional theory in order to achieve self-consistency. Going beyond ordered matter and translationally invariant systems, special chapters are devoted to the Coherent Potential Approximation and to the Embedded Cluster Method, used, for example, for describing nanostructured matter in real space. In a final chapter, physical properties related to the (single-particle) Green s function, such as magnetic anisotropies, interlayer exchange coupling, electric and magneto-optical transport and spin-waves, serve to illustrate the usefulness of the methods described
Description:Archives Springer e-books (Licence nationale)
Archives Springer e-books (Licence nationale)
ISBN:9783540270010
ISSN:2197-4179
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