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  Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by First-Principles Simulations

Peköz, R., & Donadio, D. (2017). Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by First-Principles Simulations. The Journal of Physical Chemistry C, 121(31), 16783-16791. doi:10.1021/acs.jpcc.7b03226.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-DA44-4 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-CB96-F
Genre: Journal Article

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 Creators:
Peköz, Rengin1, Author              
Donadio, Davide2, 3, Author              
Affiliations:
1Atilim Univ, Dept Elect & Elect Engn, TR-06836 Ankara, Turkey, ou_persistent22              
2MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society, ou_1800294              
3Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/acs.jpcc.7b03226
 Degree: -

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Title: The Journal of Physical Chemistry C
  Abbreviation : J. Phys. Chem. C
Source Genre: Journal
 Creator(s):
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 121 (31) Sequence Number: - Start / End Page: 16783 - 16791 Identifier: ISSN: 1932-7447
CoNE: /journals/resource/954926947766