Figure 9. Approximation of the contamination from a tri-layer material corresponding to table
3: a-h) concentration profiles (for Fo=10
and 0.2), i-l) dimensionless desorption kinetics.
The three first columns present the contribution of each layer (from 1 to 3), when it is
simulated with reference parameters or worst-case parameters. The last column compares the
results obtained by simulating the complete tri-layer material (reference) and by cumulating
the individual overestimations of each layer.