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  Density functional theory study of Na on Al(111) and O on Ru(0001)

Stampfl, C. (1996). Density functional theory study of Na on Al(111) and O on Ru(0001). Surface Review and Letters, 3(4), 1567-1577. doi:10.1142/S0218625X96002564.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1FBF-6 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-7EEB-4
Genre: Journal Article

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Stampfl, Catherine1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 1996
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 2317
DOI: 10.1142/S0218625X96002564
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Title: Surface Review and Letters
  Alternative Title : Surf. Rev. and Lett.
Source Genre: Journal
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Pages: - Volume / Issue: 3 (4) Sequence Number: - Start / End Page: 1567 - 1577 Identifier: -