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  Adsorption of polyiodobenzene molecules on the Pt(111) surface using van der Waals density functional theory

Johnston, K., Peköz, R., & Donadio, D. (2016). Adsorption of polyiodobenzene molecules on the Pt(111) surface using van der Waals density functional theory. Surface Science, 644, 113-121. doi:10.1016/j.susc.2015.09.017.

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 Creators:
Johnston, Karen1, Author              
Peköz, Rengin2, Author              
Donadio, Davide2, 3, Author              
Affiliations:
1Univ Strathclyde, Dept Chem & Proc Engn, Glasgow G1 1XJ, Lanark, Scotland, 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: 2016
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.susc.2015.09.017
 Degree: -

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Title: Surface Science
  Abbreviation : Surf. Sci.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam : Elsevier
Pages: - Volume / Issue: 644 Sequence Number: - Start / End Page: 113 - 121 Identifier: Other: 0039-6028
CoNE: https://pure.mpg.de/cone/journals/resource/0039-6028