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Numerical simulations are great well agreement with the theoretical results.
The obtained results are in well agreement with each other.
These values are in well agreement with the known values for β-SiC crystal.
These results are in well agreement with the above XRD findings.
The band gap results were in well agreement with the crystalline phase identified by XRD.
These results are well agreement with the above XRD, FT-IR findings.
These results measured by micro heaters were well agreement with the IR camera results.
The orientation of fibers of the numerical result shows well agreement with the experimental results.
The spent and fresh catalysts characterization results are in well agreement with the activity.
Results from model calculation are reasonably well agreement with the experimental data.
The numerical simulation results are found in well agreement with those of experimental measurements.
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