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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
Authors: Alexiadis, O.; Harmandaris, V. A.; Mavrantzas, V. G.; Delle Site, Luigi
Date of Publication (YYYY-MM-DD): 2007
Title of Journal: Journal of Physical Chemistry C
Volume: 111
Issue / Number: 17
Start Page: 6380
End Page: 6391
Document Type: Article
ID: 316903.0
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