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  Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory

Fuchs, M., & Scheffler, M. (1999). Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory. Computer Physics Communications, 119(1), 67-98.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1D22-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-E644-A
Genre: Journal Article

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arXiv:cond-mat/9807418v1 [cond-mat.mtrl-sci]
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 Creators:
Fuchs, Martin1, Author           
Scheffler, Matthias1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 1998-08-031999-06-01
 Publication Status: Issued
 Pages: 32
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 2413
 Degree: -

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Title: Computer Physics Communications
  Abbreviation : Comput. Phys. Commun.
Source Genre: Journal
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Publ. Info: Amsterdam : Elsevier B.V.
Pages: 32 Volume / Issue: 119 (1) Sequence Number: - Start / End Page: 67 - 98 Identifier: ISSN: 0010-4655
CoNE: https://pure.mpg.de/cone/journals/resource/954925392326