Abstract
A conservative and monotonous finite difference scheme is proposed for solving PDE describing the kinetics of molecules in ceramics. Numerical results of computational experiments are presented.
| Original language | English |
|---|---|
| Pages (from-to) | 93-97 |
| Number of pages | 5 |
| Journal | Mathematical Modelling and Analysis |
| Volume | 3 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1998 |
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