Simulation of Self-Assemblig Monolayers of Complicated Organic Molecules at the Interface

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In present paper we construct and study the simple model of self-assembled monolayer (SAM) with several different orientations of complicated organic molecules with respect to interface. In order to study the model we used transfer-matrix and Monte Carlo techniques. It was shown that the structures of the model ordered phases are analogous to the structures of real SAMs.

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Journal: TechConnect Briefs
Volume: 2, Nanotechnology 2010: Electronics, Devices, Fabrication, MEMS, Fluidics and Computational
Published: June 21, 2010
Pages: 653 - 656
Industry sectors: Advanced Materials & Manufacturing | Sensors, MEMS, Electronics
Topic: Informatics, Modeling & Simulation
ISBN: 978-1-4398-3402-2