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  First-principles statistical mechanics approach to step decoration at surfaces

Zhang, Y., & Reuter, K. (2008). First-principles statistical mechanics approach to step decoration at surfaces. Chemical Physics Letters, 465(4-6), 303-306. doi:10.1016/j.cplett.2008.10.026.

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378933.pdf (Preprint), 234KB
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arXiv:0810.2504v1
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Zhang, Yongsheng1, Author           
Reuter, Karsten1, Author           
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1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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 Abstract: Using a first-principles parameterized lattice-gas Hamiltonian we study the adsorbate ordering behavior at atomic steps of a Pd(100) surface exposed to an oxygen environment. We identify a wide range of gas-phase conditions comprising near atmospheric pressures and elevated temperatures around 900 K, in which the step is decorated by a characteristic O zigzag arrangement. For catalytic processes like the high-temperature combustion of methane that operate under these conditions our approach thus provides first insight into the structure and composition at a prominent defect on the working surface.

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Language(s): eng - English
 Dates: 2008-11-13
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: eDoc: 378933
DOI: 10.1016/j.cplett.2008.10.026
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Title: Chemical Physics Letters
  Alternative Title : Chem. Phys. Lett.
Source Genre: Journal
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Pages: - Volume / Issue: 465 (4-6) Sequence Number: - Start / End Page: 303 - 306 Identifier: -