The simulation of the adsorption of unsaturated cyclic hydrocarbons on the (001)-2 × 1 reconstructed silicon surface by the Monte Carlo and transfer-matrix methods
Author:
Publisher
Pleiades Publishing Ltd
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1134/S0036024411010080.pdf
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2. Effect of nonmonotonic changing of surface coverage in multisite adsorption models with possibility of different orientations of molecules with respect to solid surface;Protection of Metals and Physical Chemistry of Surfaces;2013-07
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