Structural analysis of adsorbed chains using the Monte Carlo method
- 31 December 1976
- journal article
- Published by Elsevier in Polymer Science U.S.S.R.
- Vol. 18 (11) , 2829-2839
- https://doi.org/10.1016/0032-3950(76)90222-7
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Numerical study of the statistical thermodynamic properties of a surface-interacting polymer chainThe Journal of Chemical Physics, 1974
- Configurational properties of self-avoiding walks generated in the presence of an interacting solid barrierThe Journal of Chemical Physics, 1974
- Monte Carlo Studies of Configurational and Thermodynamic Properties of Self-Interacting Linear Polymer ChainsThe Journal of Chemical Physics, 1968
- Configuration of Isolated Polymer Molecules Adsorbed on Solid Surfaces Studied by Monte-Carlo Computer SimulationThe Journal of Chemical Physics, 1967
- Conformation of polystyrene adsorbed on liquid mercuryThe Journal of Physical Chemistry, 1967
- Random-Walk Model of Chain-Polymer Adsorption at a SurfaceThe Journal of Chemical Physics, 1965
- Adsorption of Polymer Molecules at Low Surface CoverageThe Journal of Chemical Physics, 1965