Commer, P.; Hartnig, Christoph; Seeliger, D.; Spohr, Eckhard:
Modeling of Proton Transfer in Polymer Electrolyte Membranes on Dierent Time and Length Scales
2004
In: Molecular Simulation, Jg. 30 (2004), Heft 11/12, S. 755 - 763
Artikel/Aufsatz in Zeitschrift / Fach: Chemie
Fakultät für Chemie
Titel:
Modeling of Proton Transfer in Polymer Electrolyte Membranes on Dierent Time and Length Scales
Autor(in):
Commer, P.; Hartnig, Christoph; Seeliger, D.; Spohr, Eckhard im Online-Personal- und -Vorlesungsverzeichnis LSF anzeigen
Erscheinungsjahr
2004
Erschienen in:
Molecular Simulation, Jg. 30 (2004), Heft 11/12, S. 755 - 763
ISSN

Abstract:

Polymer electrolyte membranes (PEMs) are key component materials in fuel cell technology. Understanding the relationship between the elementary acts of proton transport and the operation of the entire cell on different time and length scales is therefore particularly rewarding. We discuss the results of recent atomistic computer simulations of proton transport in porous PEMs. Different models cover the range from individual local proton hops to diffusion processes with polymer mobility included.