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, Luigi

doi:10.1021/jp067347u

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7CE5-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-E9D4-D

Genre: Journal Article

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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: Date issued: 2007

Publication Status: Issued

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Identifiers: eDoc: 316903
Other: P-07-217
DOI: 10.1021/jp067347u

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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