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Title: Structural phases of adsorption for flexible polymers on nanocylinder surfaces

Abstract

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.

Authors:
 [1]; ORCiD logo [2];  [1]
  1. Soft Matter Systems Research Group; Center for Simulational Physics; The University of Georgia; Athens; USA
  2. Department of Physics; Stetson University; DeLand; USA; Theoretical Division
Publication Date:
Research Org.:
Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
Sponsoring Org.:
National Science Foundation (NSF)
OSTI Identifier:
1492525
Report Number(s):
LA-UR-15-25031
Journal ID: ISSN 1463-9076; PPCPFQ
DOE Contract Number:  
89233218CNA000001
Resource Type:
Journal Article
Journal Name:
Physical Chemistry Chemical Physics. PCCP (Print)
Additional Journal Information:
Journal Volume: 17; Journal Issue: 45; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry
Country of Publication:
United States
Language:
English
Subject:
Computer Science; Mathematics; Material Science

Citation Formats

Gross, Jonathan, Vogel, Thomas, and Bachmann, Michael. Structural phases of adsorption for flexible polymers on nanocylinder surfaces. United States: N. p., 2015. Web. doi:10.1039/C5CP03952E.
Gross, Jonathan, Vogel, Thomas, & Bachmann, Michael. Structural phases of adsorption for flexible polymers on nanocylinder surfaces. United States. doi:10.1039/C5CP03952E.
Gross, Jonathan, Vogel, Thomas, and Bachmann, Michael. Thu . "Structural phases of adsorption for flexible polymers on nanocylinder surfaces". United States. doi:10.1039/C5CP03952E.
@article{osti_1492525,
title = {Structural phases of adsorption for flexible polymers on nanocylinder surfaces},
author = {Gross, Jonathan and Vogel, Thomas and Bachmann, Michael},
abstractNote = {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.},
doi = {10.1039/C5CP03952E},
journal = {Physical Chemistry Chemical Physics. PCCP (Print)},
issn = {1463-9076},
number = 45,
volume = 17,
place = {United States},
year = {2015},
month = {1}
}

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