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

Johnston, Karen; Peköz, Rengin; Donadio, Davide

doi:10.1016/j.susc.2015.09.017

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-75E4-C Version Permalink: https://hdl.handle.net/21.11116/0000-0003-CC2F-4

Genre: Journal Article

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Creators:
Johnston, Karen¹, Author
Peköz, Rengin², Author
Donadio, Davide^{2, 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: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1016/j.susc.2015.09.017

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Title: Surface Science

Abbreviation : Surf. Sci.

Source Genre: Journal

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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