Atomistic Simulation of Alkanethiol Self-Assembled Monolayers on Different Metal Surfaces via a Quantum, First-Principles Parametrization of the Sulfur−Metal Interaction-Reference-Cited by-同舟云学术

Atomistic Simulation of Alkanethiol Self-Assembled Monolayers on Different Metal Surfaces via a Quantum, First-Principles Parametrization of the Sulfur−Metal Interaction

Published:2007-04-05 Issue:17 Volume:111 Page:6380-6391
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Alexiadis Orestis¹,Harmandaris Vagelis A.¹,Mavrantzas Vlasis G.¹,Site Luigi Delle¹

Affiliation:

1. Max Planck Institute for Polymer Research, D-55128, Mainz, Germany, Department of Chemical Engineering, University of Patras, GR 26504, Patras, Greece, and Institute of Chemical Engineering and High Temperature Chemical Processes (FORTH-ICE/HT), GR 26504, Patras, Greece

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp067347u

Reference40 articles.

1. Structure and growth of self-assembling monolayers

2. Formation and Structure of Self-Assembled Monolayers

3. Structures of self-assembled monolayer films of organosulfur compounds adsorbed on gold single crystals: electron diffraction studies

4. Chemical functionality in self-assembled monolayers: structural and electrochemical properties

5. Fundamental studies of microscopic wetting on organic surfaces. 1. Formation and structural characterization of a self-consistent series of polyfunctional organic monolayers

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