Δημοσιεύσεις

Project Acronym: RINGPOLY
Title: Large scale atomistic simulations of ring polymer melts: understanding the origin of slow relaxation modes
Affiliation: university of patras
Pi: Mavrantzas Vlasis
Research Field: chemical sciences and materials

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