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Lithium-ion (Li-ion) batteries and issues related to their thermal management and safety have been attracting extensive research interests. In this work, based on a recent thermal chemistry model, the phenomena of thermal runaway induced by a transient internal heat source are computationally investigated using a three-dimensional (3D) model built in COMSOL Multiphysics 5.3. Incorporating the anisotropic heat conductivity and typical thermal chemical parameters available from literature, temperature evolution subject to both heat transfer from an internal source and the activated internal chemical reactions is simulated in detail. This paper focuses on the critical runaway behavior with a delay time around 10s. Parametric studies are conducted to identify the effects of the heat source intensity, duration, geometry, as well as their critical values required to trigger thermal runaway.

The cathode gas diffusion layer (GDL) is an important component of polymer electrolyte membrane (PEM) fuel cell. Its design parameters, including thickness, porosity and permeability, significantly affect the reactant transport and water management, thus impacting the fuel cell performance. This paper presents an optimization study of the GDL design parameters with the objective of maximizing the current density under a given voltage. A two-dimensional single-phase PEM fuel cell model is used. A multivariable optimization problem is formed to maximize the current density at the cathode under a given electrode voltage with respect to the GDL parameters. In order to reduce the computational effort and find the global optimum among the potential multiple optima, a global metamodel of the actual CFD-based fuel cell simulation, is adaptively generated using radial basis function approximations.