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The simulation results are compared with experiments for validation purpose.
Polarization curves are numerically simulated and successfully compared with experiments for different methanol feed concentrations.
These values are consistent with experiments for activated carbons and activated carbon fibers.
The results were compared with experiments for the non-rotating tyre.
Numerical predictions show good agreement with experiments for both temperatures and [NO] at the lower temperatures.
Cohesive Zone Models (CZM) were used to predict the joint strength and the results were compared with experiments for validation.
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Comparison with experiment for ethane methane mixtures is also presented.
Therefore, the agreement of theoretical calculations with experiment for big L is better.
Quite low activation energies were obtained (∼0.6 eV, in agreement with experiment) for both compounds.
The calculated equilibrium structural parameters agree well with experiment for both oxides.
The simulation results show satisfactory agreement with experiment for the new CO removal rate.
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