COMPUTATIONAL MODELLING AND SIMULATION OF PROTON-EXCHANGE MEMBRANE FUEL CELLS

摘要

Fuel cells (FC's) are electrochemical devices that convert directly into electricity the chemical energy of reaction of a fuel (usually hydrogen) with an oxidant (usually oxygen from ambient air). The only by-products in a hydrogen fuel cell are heat and water, making this emerging technology the leading candidate for quiet, zero emission energy production. Several types of fuel cell are currently undergoing intense research and development for applications ranging from portable electronics and appliances to residential power generation and transportation. The focus of this lecture is Proton-Exchange Membrane Fuel Cells (PEMFC's). An electrolyte consisting of a "solid" polymer membrane, low operating temperatures (typically below 90 °C) and a relatively simple design combine to make PEMFC's particularly well suited to automotive and portable applications. The operation of a fuel cell relies on electrochemical reactions and an array of coupled transport phenomena, including multi-component gas flow, two phase-flow, heat and mass transfer, phase change and transport of charged species. The transport processes take place in variety of media, including porous gas diffusion electrodes and polymer membranes. The fuel cell environment makes it impossible to measure in-situ the quantities of interest to understand and quantify these phenomena, and computational modelling and simulations are therefore poised to play a central role in the development and optimization of fuel cell technology. We provide an overview of the role of various transport phenomena in fuel cell operation and some of the physical and computational modelling challenges they present. The processes will be illustrated through examples of multidimensional numerical simulations of Proton-Exchange Membrane Fuel Cells. We close with a perspective on some of the many remaining challenges and future development opportunities.