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  Atomistic simulation of alkanethiol self-assembled monolayers on different metal surfaces via a quantum, first-principles parametrization of the sulfur-metal interaction

Alexiadis, O., Harmandaris, V. A., Mavrantzas, V. G., & Delle Site, L. (2007). Atomistic simulation of alkanethiol self-assembled monolayers on different metal surfaces via a quantum, first-principles parametrization of the sulfur-metal interaction. The Journal of Physical Chemistry C, 111(17), 6380-6391. doi:10.1021/jp067347u.

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 Creators:
Alexiadis, O.1, Author              
Harmandaris, V. A.1, Author              
Mavrantzas, V. G., Author
Delle Site, Luigi1, Author              
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2007
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 316903
Other: P-07-217
DOI: 10.1021/jp067347u
 Degree: -

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Title: The Journal of Physical Chemistry C
  Abbreviation : J. Phys. Chem. C
Source Genre: Journal
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Publ. Info: Washington DC : American Chemical Society
Pages: - Volume / Issue: 111 (17) Sequence Number: - Start / End Page: 6380 - 6391 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766