Microstructure of Catalyst Layers in PEM Fuel Cells Redefined: A Computational Approach
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W. Vielstich, A. Lamm, H. Gasteiger (eds.), Handbook of fuel cells: fundamentals, technology, applications (Wiley-VCH, Weinheim, 2003)
M. Eikerling, A.A. Kornyshev, A.A. Kulikovsky, Physical modeling of fuel cells and their components, in Encyclopedia of electrochemistry, volume 5, electrochemical engineering, ed. by A.J. Bard, M. Stratmann, D. Macdonald, P. Schmuki (Wiley-VCH, Weinheim, 2007), pp. 447–543
S. Gottesfeld, T.A. Zawodzinski, Polymer electrolyte fuel cells, in Advances in electrochemical science and engineering, ed. by R.C. Alkire, H. Gerischer, D.M. Kolb, C.W. Tobias, vol. 5 (Wiley-VCH, Weinheim, 1997), p. 195
M. Eikerling, K. Malek, Q. Wang, Catalyst layer modeling: structure, properties, and performance, in PEM fuel cell electrocatalysts and catalyst layers, ed. by J.J. Zhang (Springer, New York, 2008), p. 381
E. J. Carlson. DOE hydrogen program annual merit review, May 16–19, 2006. http://hydrogendoedev.nrel.gov/annual_review06_proceedings.html.
I.D. Raistrick, in Diaphragms, separators, and ion exchange membranes. The Electrochemical Society proceedings series, ed. by J.W. Van Zee, R.E. White, K. Kinoshita, H.S. Burney (The Electrochemical Society, Pennington, 1986), p. 156
M. Eikerling, A.A. Kornyshev, A.A. Kulikovsky, Fuel Cell Review 1, 15 (2005)
K. Malek, M. Eikerling, Q. Wang, Z. Liu, S. Otsuka, K. Akizuki, M. Abe, J. Chem. Phys. 129, 204702 (2008)
M. Eikerling, K. Malek, Electrochemical materials for PEM fuel cells: insights from physical theory and simulation, in Modern aspects of electrochemistry, no. 43, ed. by M. Schlesinger (Springer, New York, 2009)
P.J. Ferreira, G.J. la O’, Y. Shao-Horn, D. Morgan, R. Makharia, S. Kocha, H. Gasteiger, J. Electrochem. Soc. 152, 2256 (2005)
K. Kinoshita, Carbon, electrochemical and physicochemical properties (New York, Wiley, 1988), p. 150
A.J. Markvoort, Coarse-grained molecular dynamics, in Computational methods in catalysis and materials science, ed. by R.A. van Santen, P. Sautet (Wiley-VCH, Weinheim, 2010)
D. Dubbeldam, S. Calero, T.J.H. Vlugt, R. Krishna, T.L.M. Maesen, B. Smit, J. Phys. Chem. B 108, 12301 (2004)
D. Dubbeldam, S. Calero, T.J.H. Vlugt, R. Krishna, T.L.M. Maesen, E. Beerdsen, B. Smit, Phys. Rev. Lett. 93, 088302 (2004)
M.P. Allen, D.J. Tildesley, Computer simulation of liquids (Clarendon, Oxford, 1987)
D.P. Landau, K. Binder, A guide to Monte Carlo simulations in statistical physics (Cambridge University Press, Cambridge, 2000)
T. Vlugt, K. Malek, B. Smit, Molecular simulation techniques using classical force fields, in Computational methods in catalysis and materials science, ed. by P. Sautet, R.A. van Santen (Wiley-VCH, Weinheim, 2009), p. 123
M. Sahimi, Heterogeneous materials, part I and part II (Springer, Heidelberg, 2003)
T. Soboleva, X. Zhao, K. Malek, Z. Xie, T. Navessin, S. Holdcroft, Appl. Mat. Interfaces 2, 375 (2010)
YuM Vol’fkovich, V.E. Sosenkin, N.F. Nikol’skaya, Russ. J. Electrochem. 438, 46 (2010)
M. Eikerling, A.A. Kornyshev, E. Spohr, Adv. Polym. Sci. 215, 15 (2008)
T. Astill, Ph.D. thesis, Simon Fraser University, 2008.