An Efficient Monte Carlo Algorithm for the Fast Equilibration and Atomistic Simulation of Alkanethiol Self-Assembled Monolayers on a Au(111) Substrate-Reference-Cited by-同舟云学术

An Efficient Monte Carlo Algorithm for the Fast Equilibration and Atomistic Simulation of Alkanethiol Self-Assembled Monolayers on a Au(111) Substrate

Published:2008-01-01 Issue:4 Volume:112 Page:1198-1211
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Alexiadis Orestis¹,Daoulas Kostas Ch.¹,Mavrantzas Vlasis G.¹

Affiliation:

1. Institute of Chemical Engineering and High-Temperature Chemical Processes (FORTH-ICE/HT), Patras GR 26504, Greece, University of Patras, Department of Chemical Engineering, Patras GR 26504, Greece, Institut für Theoretische Physik, Georg-August Universität, 37077 Göttingen, Germany

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp076417%2B

Reference54 articles.

1. Structure and growth of self-assembling monolayers

2. Formation and Structure of Self-Assembled Monolayers

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

4. Studies of the temperature‐dependent phase behavior of long chain n‐alkyl thiol monolayers on gold

5. Spontaneously organized molecular assemblies. 4. Structural characterization of n-alkyl thiol monolayers on gold by optical ellipsometry, infrared spectroscopy, and electrochemistry

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