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  Ab-initio calculations: I. Basic principles of the density functional electron theory and combination with phenomenological theories

Fähnle, M. (2006). Ab-initio calculations: I. Basic principles of the density functional electron theory and combination with phenomenological theories. In J. Lacaze (Ed.), Structural defects in ordered alloys and intermetallics. Characterization and modelling (pp. IX-1-IX-10). Toulouse: COST and CNRS.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-45CE-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-45CF-B
Genre: Conference Paper

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 Creators:
Fähnle, M.1, Author           
Affiliations:
1Dept. Modern Magnetic Systems, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497648              

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Free keywords: MPI für Metallforschung; Abt. Schütz;
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Language(s): eng - English
 Dates: 2006-06-01
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 276934
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Title: Structural defects in ordered alloys and intermetallics. Characterization and modelling
Place of Event: Bonascre [Ariege, France]
Start-/End Date: 2006-03-19 - 2006-03-25

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Title: Structural defects in ordered alloys and intermetallics. Characterization and modelling
Source Genre: Proceedings
 Creator(s):
Lacaze, J., Editor
Affiliations:
-
Publ. Info: Toulouse : COST and CNRS
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: IX-1 - IX-10 Identifier: -