A multisite interaction expansion of the total energy in metals

A multisite interaction expansion of the total energy in metals

The local-density approximation provides a proper setting for the decomposition of the total energy into many-body (many-atom) contributions. Multiple scattering theory in turn provides a convenient framework for carrying out this process. We illustrate this concept with calculations on arrangements...

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Veröffentlicht in:Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms Beam interactions with materials and atoms, 1995-08, Vol.102 (1), p.1-2
Hauptverfasser: Sowa, Erik C., Gonis, A.
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container_title Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms
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creator Sowa, Erik C.
Gonis, A.
description The local-density approximation provides a proper setting for the decomposition of the total energy into many-body (many-atom) contributions. Multiple scattering theory in turn provides a convenient framework for carrying out this process. We illustrate this concept with calculations on arrangements of atoms in bulk copper.
doi_str_mv 10.1016/0168-583X(95)80106-V
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identifier ISSN: 0168-583X
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source Elsevier ScienceDirect Journals Complete
title A multisite interaction expansion of the total energy in metals
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