NUMERICAL IMPLEMENTATION OF POROUS COMPOSITE ELECTRODE–DEGRADATION MODEL TO STUDY THE CYCLE LIFE OF LI-ION CELL

Abstract

A numerical study is performed on the cyclic capacity degradation of a lithium manganese oxide (LMO) cell, under 21 different combinations of temperature and state of charge (SOC), based on the phenomenological model developed earlier. Out of the 21 sets, six are used for fitting in order to establish the degradation parameters of the model and the rest could be predicted with an average accuracy of about 90%. Two optimization algorithms (Genetic and Nelder Mead) are used and the consistency of the convergence is verified. The discussion includes sensitivity analysis of a selected set of degradation parameters. In addition, an analysis of the evolution of solid electrolyte interphase (SEI) and isolation (islanding) mechanisms under varying conditions of SOC and temperatures is performed which brings out the relative contribution of each mechanism to the overall capacity fade.