Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data (bibtex)

by Tsalikis, Dimitrios G., Koukoulas, Thanasis, Mavrantzas, Vlasis G., Pasquino, Rossana, Vlassopoulos, Dimitris, Pyckhout-Hintzen, Wim, Wischnewski, Andreas, Monkenbusch, Michael and Richter, Dieter

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Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data (Tsalikis, Dimitrios G., Koukoulas, Thanasis, Mavrantzas, Vlasis G., Pasquino, Rossana, Vlassopoulos, Dimitris, Pyckhout-Hintzen, Wim, Wischnewski, Andreas, Monkenbusch, Michael and Richter, Dieter), In Macromolecules, volume 50, 2017.

Bibtex Entry:

@article{doi:10.1021/acs.macromol.6b02495,
	author = {Tsalikis, Dimitrios G. and Koukoulas, Thanasis and Mavrantzas, Vlasis G. and Pasquino, Rossana and Vlassopoulos, Dimitris and Pyckhout-Hintzen, Wim and Wischnewski, Andreas and Monkenbusch, Michael and Richter, Dieter},
	title = {Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data},
	journal = {Macromolecules},
	volume = {50},
	number = {6},
	pages = {2565-2584},
	year = {2017},
	bibyear = {2017},
	doi = {10.1021/acs.macromol.6b02495},
	URL = { http://dx.doi.org/10.1021/acs.macromol.6b02495},
	eprint = { http://dx.doi.org/10.1021/acs.macromol.6b02495},
	call={pr002},
	acronym={RINGPOLY},
	fulltitle={Large scale atomistic simulations of ring polymer melts: understanding the origin of slow relaxation modes},
	pi={Mavrantzas Vlasis},
	affiliation={University of Patras},
	researchfield={Chemical Sciences and Materials}
}