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  Wavefunction-based electronic-structure calculations for solids

Fulde, P. (2016). Wavefunction-based electronic-structure calculations for solids. Nature Physics, 12(2), 106-107. doi:10.1038/nphys3653.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-B691-F Version Permalink: https://hdl.handle.net/21.11116/0000-0003-3149-4
Genre: Journal Article

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http://www.nature.com/nphys/journal/v12/n2/full/nphys3653.html (Publisher version)
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 Creators:
Fulde, Peter1, Author           
Affiliations:
1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288              

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Free keywords: Electronic structure
 MPIPKS: Strongly correlated electrons
 Abstract: Many-electron wavefunctions face the exponential-wall problem at large electron numbers. Formulating wavefunctions with the help of cumulants effectively avoids this problem and provides a valuable starting point for electronic-structure calculations for solids.

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 Dates: 2012-02-022016-02-02
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: ISI: 000369319500002
DOI: 10.1038/nphys3653
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Title: Nature Physics
  Other : Nat. Phys.
Source Genre: Journal
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Publ. Info: London : Nature Pub. Group
Pages: - Volume / Issue: 12 (2) Sequence Number: - Start / End Page: 106 - 107 Identifier: ISSN: 1745-2473
CoNE: https://pure.mpg.de/cone/journals/resource/1000000000025850