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

	Nanotech 2010 Vol. 2 Nanotechnology 2010: Electronics, Devices, Fabrication, MEMS, Fluidics and Computational Chapter 10: Computational Methods, Simulation & Software Tools
	Simulation of Self-Assemblig Monolayers of Complicated Organic Molecules at the Interface
Authors:	V.F. Fefelov, V.A. Gorbunov, A.V. Myshlyavtsev, M.D. Myshlyavtseva
Affilation:	Omsk State Technical University, RU
Pages:	653 - 656
Keywords:	self-assembled monolayer, adsorption state, Monte Carlo, transfer-matrix
Abstract:	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.
ISBN:	978-1-4398-3402-2
Pages:	862
Hardcopy:	$189.95

Order:	Mail/Fax Form
Special:	3 CD Set — 15% off with Free Shipping
Up