Abstract
The configurations of adsorbed polymer molecules with excluded volume were simulated on a four-choice simple cubic lattice using a computer. The average values of the fraction of segments on the surface, loops off the surface, normal distance of the end of the molecule from the surface, root mean square of the normal distance, maximum normal distance from the surface, and root-mean-square end-to-end distance were calculated for various lengths of the molecules and various attractive energies between segments and the surface. When these averages over the configurations are compared with previous results which do not account for the excluded-volume effect, important differences are found.
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Dates
Type | When |
---|---|
Created | 20 years, 7 months ago (Jan. 9, 2005, 4:57 a.m.) |
Deposited | 2 years, 1 month ago (June 27, 2023, 1:35 a.m.) |
Indexed | 1 year, 6 months ago (Feb. 11, 2024, 2:19 a.m.) |
Issued | 57 years, 11 months ago (Sept. 15, 1967) |
Published | 57 years, 11 months ago (Sept. 15, 1967) |
Published Online | 21 years, 3 months ago (May 3, 2004) |
Published Print | 57 years, 11 months ago (Sept. 15, 1967) |
@article{McCrackin_1967, title={Configuration of Isolated Polymer Molecules Adsorbed on Solid Surfaces Studied by Monte-Carlo Computer Simulation}, volume={47}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1712225}, DOI={10.1063/1.1712225}, number={6}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={McCrackin, Frank L.}, year={1967}, month=sep, pages={1980–1986} }