An integrated simulation and testing approach is presented to evaluate
batteries for electric vehicle (EV) applications. This new approach c
ombines traditional experimental testing with computer simulations to
create a cost-effective means to evaluate EV batteries and provide imp
ortant information that is difficult or impossible to obtain from pure
ly experimental measurements. The present simulators for the lead-acid
and nickel-metal hydride (Ni-MH) batteries are developed based on the
fundamental principles governing their electrochemical behaviors and
are created using an advanced computational fluid dynamics (CFD) techn
ique. Computer simulations are validated by experimental data under th
e dynamic stress test (DST) procedure for a lead-acid battery module a
nd a Ni-MH cell with good agreement. Moreover, computer simulations re
veal that the studied lead-acid battery underutilizes the active mater
ial by as much as 70% and the MH electrode of the Ni-MH cell is overde
signed by about 30% under the simulated EV duty. Therefore, there is g
ood potential of increasing the specific energy and reducing the cost
if batteries are optimized for EVs using a simulation-based design app
roach. (C) 1998 Elsevier Science S.A. Al rights reserved.