Phys. Chem. Chem. Phys., 2015, Advance Article
DOI: 10.1039/C5CP03952E, Paper
DOI: 10.1039/C5CP03952E, Paper
Jonathan Gross, Thomas Vogel, Michael Bachmann
Using Monte Carlo simulations, the thermodynamic behavior of a flexible elastic polymer model in the vicinity of an attractive nanocylinder is investigated. We systematically identify structural phases for varying nanocylinder radii and materials as a functions of temperature and construct hyperphase diagrams.
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Using Monte Carlo simulations, the thermodynamic behavior of a flexible elastic polymer model in the vicinity of an attractive nanocylinder is investigated. We systematically identify structural phases for varying nanocylinder radii and materials as a functions of temperature and construct hyperphase diagrams.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry