Monte Carlo simulations of the adsorptio
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W. Gottstein; S. Kreitmeier; M. Wittkop; D. GΓΆritz; F. Gotsis
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Article
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1997
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Elsevier Science
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English
β 777 KB
The adsorption of a single chain on structured surfaces is investigated using the bond-fluctuation model. The different surfaces were a flat, a stick-like, a pyramidal surface and a surface with square holes. The adsorption starts at about the same temperature for all surface structures, therefore d