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  Ab initio calculation of the potential energy surface for the dissociation of H2 on the sulfur-covered Pd(100) surface

Wei, C. M., Groß, A., & Scheffler, M. (1998). Ab initio calculation of the potential energy surface for the dissociation of H2 on the sulfur-covered Pd(100) surface. Physical Review B, 57(24), 15572-15584. doi:10.1103/PhysRevB.57.15572.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1E8F-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-0CBD-8
Genre: Journal Article

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PRB-57-15572-1998.pdf (Any fulltext), 339KB
 
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 Creators:
Wei, C. M., Author
Groß, Axel1, Author           
Scheffler, Matthias1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 1998
 Publication Status: Issued
 Pages: -
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 Rev. Type: Peer
 Identifiers: eDoc: 2400
DOI: 10.1103/PhysRevB.57.15572
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Title: Physical Review B
  Alternative Title : Phys. Rev. B
Source Genre: Journal
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Pages: - Volume / Issue: 57 (24) Sequence Number: - Start / End Page: 15572 - 15584 Identifier: -