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Titlebook: Electronic Structure of Disordered Alloys, Surfaces and Interfaces; Ilja Turek,Václav Drchal,Peter Weinberger Book 1997 Springer Science+B

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Selfconsistency Within Atomic Sphere Approximation,tentials, and total energies are derived within the atomic sphere approximation. Special attention is devoted to systems with only two-dimensional translational symmetry due to surfaces and interfaces as well as to systems with substitutional randomness.
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Einleitung: HR-Innovationen gestaltenIn this chapter we describe especially those quantities and concepts which will be useful for a tight-binding Green function treatment of the one-electron problems to be discussed in detail throughout the whole book.
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Ingo Scheidweiler,Matias Musmachermation. On the basis of this Green function formalism, methods for an efficient treatment of systems with two-dimensional translational symmetry are described: the tight-binding linear muffin-tin orbital method, a technique of principal layers and surface Green functions, and concepts in order to ca
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