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  A simplified method for the computation of correlation effects on the band structure of semiconductors

Birkenheuer, U., Fulde, P., & Stoll, H. (2006). A simplified method for the computation of correlation effects on the band structure of semiconductors. Theoretical Chemistry Accounts, 116(4-5), 398-403.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-9BE7-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-9BE8-3
Genre: Journal Article

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 Creators:
Birkenheuer, U.1, Author           
Fulde, P.1, Author           
Stoll, H., Author
Affiliations:
1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288              

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Free keywords: -
 MPIPKS: Electronic structure
 Abstract: -

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Language(s): eng - English
 Dates: 2006-09
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 299539
ISI: 000240062400003
 Degree: -

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Title: Theoretical Chemistry Accounts
  Alternative Title : Theor. Chem. Acc.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 116 (4-5) Sequence Number: - Start / End Page: 398 - 403 Identifier: ISSN: 1432-881X