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Volumn 1, Issue 3, 2013, Pages 557-569
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Molecular dynamics simulations of side chain pendants of perfluorosulfonic acid polymer electrolyte membranes
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
HYDROPHOBICITY;
ION SOURCES;
MOLECULAR DYNAMICS;
NANOSTRUCTURES;
POLYELECTROLYTES;
CLASSICAL MOLECULAR DYNAMICS;
EXPERIMENTAL DATUM;
EXPERIMENTAL OBSERVATION;
HYDROPHOBIC FORCES;
MOLECULAR DYNAMICS SIMULATIONS;
PERFLUOROSULFONIC ACID;
POLYMER ELECTROLYTE MEMBRANES;
SCATTERING INTENSITY;
HYDRATION;
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EID: 84871790016
PISSN: 20507488
EISSN: 20507496
Source Type: Journal
DOI: 10.1039/c2ta00390b Document Type: Article |
Times cited : (39)
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References (78)
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