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  Hydrogen adsorption at RuO2(110): Density-functional calculations

Sun, Q., Reuter, K., & Scheffler, M. (2004). Hydrogen adsorption at RuO2(110): Density-functional calculations. Physical Review B, 70, 235402-1-235402-12. doi:10.1103/PhysRevB.70.235402.

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PhysRevB.70.235402.pdf (Publisher version), 999KB
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PhysRevB.70.235402.pdf
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2004
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APS
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 Creators:
Sun, Qiang1, Author           
Reuter, Karsten1, Author           
Scheffler, Matthias1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 2004-12-02
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 42837
DOI: 10.1103/PhysRevB.70.235402
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Title: Physical Review B
  Other : Phys. Rev. B
Source Genre: Journal
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Publ. Info: Woodbury, NY : American Physical Society
Pages: - Volume / Issue: 70 Sequence Number: - Start / End Page: 235402-1 - 235402-12 Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008