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  Highly efficient method for Kohn-Sham density functional calculations of 500–10 000 atom systems

Rayson, M. J., & Briddon, P. R. (2009). Highly efficient method for Kohn-Sham density functional calculations of 500–10 000 atom systems. Physical Review B, 80(20), 205104-1-205104-11.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-3DFD-2 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-3DFF-D
Genre: Journal Article

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 Creators:
Rayson, M. J.1, Author              
Briddon, P. R., Author
Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              

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Language(s): eng - English
 Dates: 2009-11-04
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 438999
 Degree: -

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Title: Physical Review B
  Alternative Title : Phys. Rev. B
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 80 (20) Sequence Number: - Start / End Page: 205104-1 - 205104-11 Identifier: -