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  Direct minimization technique for metals in density-functional theory

Freysoldt, C., Boeck, S., & Neugebauer, J. (2009). Direct minimization technique for metals in density-functional theory. Physical Review B, 79: 241103(R), pp. 1-4. doi:10.1103/PhysRevB.79.241103.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-40DF-7 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002E-232D-D
Genre: Journal Article

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 Creators:
Freysoldt, Christoph1, Author              
Boeck, Sixten2, Author              
Neugebauer, Jörg3, Author              
Affiliations:
1Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863342              
2Algorithm Design and Modelling, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863340              
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              

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Language(s): eng - English
 Dates: 2009-06-02
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: eDoc: 400823
DOI: 10.1103/PhysRevB.79.241103
 Degree: -

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Title: Physical Review B
  Abbreviation : Phys. Rev. B
Source Genre: Journal
 Creator(s):
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Publ. Info: Woodbury, NY : American Physical Society
Pages: - Volume / Issue: 79 Sequence Number: 241103(R) Start / End Page: 1 - 4 Identifier: ISSN: 1098-0121
CoNE: /journals/resource/954925225008