Molecular dynamics modeling of proton transport in nafion and hyflon nanostructures

Journal of Physical Chemistry B

Volumn 114, Issue 18, 2010, Pages 6056-6064

  Karo, Jaanus ^a   Aabloo, Alvo ^b   Thomas, John O ^a   Brandell, Daniel ^a  

^a UPPSALA UNIVERSITY   (Sweden)

^b UNIVERSITY OF TARTU   (Estonia)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONAL POLYMERS; ION SOURCES; MOLECULAR DYNAMICS; NANOSTRUCTURES; PHASE SEPARATION; POLYMERS; PROTONS;

ATOMIC LEVELS; CALCULATED VALUES; CLASSICAL MOLECULAR DYNAMICS; DIFFUSION COEFFICIENTS; END GROUPS; GROUP CLUSTERING; HIGHER-DEGREE; HYDRONIUM IONS; LOCAL STRUCTURE; MEAN RESIDENCE TIME; MOLECULAR DYNAMICS MODELING; PERFLUOROSULFONIC ACID; PROTON EXCHANGE; PROTON TRANSPORT; SIDE CHAINS; SIDE-CHAIN; WATER CHANNELS; WATER MOLECULE;

MOLECULES;

EID: 77952133006     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp903288y     Document Type: Article

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