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Neuartige Ansätze zur Behandlung des elektronischen Vielteilchenproblems in kondensierter Materie

Neuartige Ansätze zur Behandlung des elektronischen Vielteilchenproblems in kondensierter Materie

The investigation of the properties of an interacting many-particle system isone of the key problems in modern solid state physics.In the first part of this work, a recently developed method for the descriptionof correlated electrons beyond the local density approximation is studied.The application...

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Personal Name(s): Biermann, Silke (Corresponding author)
Contributing Institute: Publikationen vor 2000; PRE-2000; Retrocat
Imprint: Jülich Forschungszentrum Jülich GmbH Zentralbibliothek, Verlag 2001
Physical Description: III, 129 p.
Document Type: Report
Book
Research Program: Addenda
Series Title: Berichte des Forschungszentrums Jülich 3899
Link: OpenAccess
OpenAccess
Publikationsportal JuSER
Please use the identifier: http://hdl.handle.net/2128/24378 in citations.

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The investigation of the properties of an interacting many-particle system isone of the key problems in modern solid state physics.In the first part of this work, a recently developed method for the descriptionof correlated electrons beyond the local density approximation is studied.The application to the $\textit{fcc}$-phase of Manganese ($\gamma$-Mn) shows that this material can be considered as a strongly correlated metal. This statement is inagreement with recent photoemission data.In the second part, the possibility of describing many-particle systemsby means of supersymmetric methods is investigated. A representation ofthe time evolution operator of an interacting many-particle system is derivedas a functional integral over supervectors. We discuss similarities to anddifferences from familiar functional integral representations as well as problemsthat hamper further developments of the theory.

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