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The experimental data was successfully modeled for the three catalysts.
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While the Turkevich synthesis has been successfully modeled for reactions at 373 K temperature [41], there are no reports on prediction of particle size under room temperature conditions.
The densification curves for both creep and mismatch plasticity deformation mechanisms are successfully modeled for various applied stresses and for partial cycling, when transformation is incomplete.
While the measured peak neutron transmission and polarization agree reasonably well with simulations, neither quantity has been successfully modeled for long wavelength neutrons.
Another suggestion is that this effect could be explained as a bystander effect (Brenner and Sachs, 2003), which has been successfully modelled for the data set of the 11 cohorts (Little, 2004).
Transfer limitations were successfully modeled and optimized for iron-based catalysts for Fischer Tropsch synthesis.
The size, PDI, enthalpy of the phase transition and yield were successfully modeled, whereas the models for the zeta-potential and the stability were poor.
A generalized version of logistic function was successfully used for modelling the oxidation curve of liposomes.
The ETE model was successfully applied for characterization of several model silicas or glasses of controlled porosity [ 44– 44].
The reduced second order polynomial model was successfully applied for fitting the experimental data.
Besides, voxel-mesh model was successfully used for statistical analysis of the diffusion material properties.
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