Device and Materials Modeling in PEM Fuel Cells (eBook)

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2008 | 2009
XX, 588 Seiten
Springer New York (Verlag)
978-0-387-78691-9 (ISBN)

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Computational studies on fuel cell-related issues are increasingly common. These studies range from engineering level models of fuel cell systems and stacks to molecular level, electronic structure calculations on the behavior of membranes and catalysts, and everything in between. This volume explores this range. It is appropriate to ask what, if anything, does this work tell us that we cannot deduce intuitively? Does the emperor have any clothes? In answering this question resolutely in the affirmative, I will also take the liberty to comment a bit on what makes the effort worthwhile to both the perpetrator(s) of the computational study (hereafter I will use the blanket terms modeler and model for both engineering and chemical physics contexts) and to the rest of the world. The requirements of utility are different in the two spheres. As with any activity, there is a range of quality of work within the modeling community. So what constitutes a useful model? What are the best practices, serving both the needs of the promulgator and consumer? Some of the key com- nents are covered below. First, let me provide a word on my 'credentials' for such commentary. I have participated in, and sometimes initiated, a c- tinuous series of such efforts devoted to studies of PEMFC components and cells over the past 17 years. All that participation was from the experim- tal, qualitative side of the effort.

Paddison is an associate professor of chemical engineering who works on computational studies of fuel cell materials. Promislow is a professor of applied mathematics working on device-level modeling of fuel cells and nonlinear optics.


Computational studies on fuel cell-related issues are increasingly common. These studies range from engineering level models of fuel cell systems and stacks to molecular level, electronic structure calculations on the behavior of membranes and catalysts, and everything in between. This volume explores this range. It is appropriate to ask what, if anything, does this work tell us that we cannot deduce intuitively? Does the emperor have any clothes? In answering this question resolutely in the affirmative, I will also take the liberty to comment a bit on what makes the effort worthwhile to both the perpetrator(s) of the computational study (hereafter I will use the blanket terms modeler and model for both engineering and chemical physics contexts) and to the rest of the world. The requirements of utility are different in the two spheres. As with any activity, there is a range of quality of work within the modeling community. So what constitutes a useful model? What are the best practices, serving both the needs of the promulgator and consumer? Some of the key com- nents are covered below. First, let me provide a word on my 'credentials' for such commentary. I have participated in, and sometimes initiated, a c- tinuous series of such efforts devoted to studies of PEMFC components and cells over the past 17 years. All that participation was from the experim- tal, qualitative side of the effort.

Paddison is an associate professor of chemical engineering who works on computational studies of fuel cell materials. Promislow is a professor of applied mathematics working on device-level modeling of fuel cells and nonlinear optics.

Device Modeling.- Section Preface.- Modeling of PEMFC Catalyst Layer Performance and Degradation.- Catalyst Layer Operation in PEM Fuel Cells: From Structural Pictures to Tractable Models.- Reactor Dynamics of PEM Fuel Cells.- Coupled Proton and Water Transport in Polymer Electrolyte Membranes.- A Combination Model for Macroscopic Transport in Polymer-Electrolyte Membranes.- Analytical Models of a Polymer Electrolyte Fuel Cell.- Phase Change and Hysteresis in PEMFCs.- Modeling of Two-Phase Flow and Catalytic Reaction Kinetics for DMFCs.- Thermal and Electrical Coupling in Stacks.- Materials Modeling.- Section Preface.- Proton Transport in Polymer Electrolyte Membranes Using Theory and Classical Molecular Dynamics.- Modeling the State of the Water in Polymer Electrolyte Membranes.- Proton Conduction in PEMs: Complexity, Cooperativity and Connectivity.- Atomistic Structural Modelling of Ionomer Membrane Morphology.- Quantum Molecular Dynamic Simulation of Proton Conducting Materials.- Morphology of Nafion Membranes: Microscopic and Mesoscopic Modeling.- Molecular-Level Modeling of Anode and Cathode Electrocatalysis for PEM Fuel Cells.- Reactivity of Bimetallic Nanoclusters Toward the Oxygen Reduction in Acid Medium.- Multi-Scale Modeling of CO Oxidation on Pt-Based Electrocatalysts.- Modeling Electrocatalytic Reaction Systems from First Principles.

Erscheint lt. Verlag 15.10.2008
Reihe/Serie Topics in Applied Physics
Topics in Applied Physics
Zusatzinfo XX, 588 p.
Verlagsort New York
Sprache englisch
Themenwelt Naturwissenschaften Biologie
Naturwissenschaften Chemie
Naturwissenschaften Physik / Astronomie
Technik Elektrotechnik / Energietechnik
Technik Maschinenbau
Schlagworte catalysis • direct methanol fuel cell • energy generation techniques • fuel cell • fuel cell technologies • Microbial fuel cell • Modeling • Oxidation • PEM fuel cells explained • Polymer electrolyte membrane fuel cell • proton conductivity • Reaction kinetics • Simulation
ISBN-10 0-387-78691-0 / 0387786910
ISBN-13 978-0-387-78691-9 / 9780387786919
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