Domain Formation and System-Size Dependence in Simulations of Self-Assembled Monolayers

J. Ilja Siepmann, Ian R. McDonald

Research output: Contribution to journalArticlepeer-review

72 Scopus citations

Abstract

Monte Carlo studies have been made of the role of sample-size effects in the simulation of monolayer systems consisting of long-chain hydrocarbons. The potential parameters were chosen to model the self-assembled monolayers formed by chemisorption of CH3(CH2)15SH admolecules on a gold substrate, and results were obtained for three system sizes, N = 30, 90, and 224. Investigation of the translational, orientational, and conformational order within the monolayers reveals a marked dependence on N. In particular, the 224-molecule simulation is characterized by the appearance of well-differentiated domains that are absent in the smaller systems. It therefore appears that the system sizes used in many monolayer simulations (N ≤ 100) are too small to capture certain important structural features of the system of interest. Comparison is made with experimental results and with related molecular-dynamics calculations.

Original languageEnglish (US)
Pages (from-to)2351-2355
Number of pages5
JournalLangmuir
Volume9
Issue number9
DOIs
StatePublished - Jan 1 1993

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