It is shown that the adsorption of NH3 by activated carbons at different temperatures follows Dubinin's theory and, as in the case of water, for carbons with high oxygen contents one observes an upward deviation in the initial section of the DR plot.
The fits of the full DGT model to the simulated data resulted in deviations from the initial δ of up to only ∼4% for all lateral diffusion correction methods (Aeff, kLD or kLD and kDBL).
The graphene sheet almost can make a complete recovery, i.e., restore its initial structures, and the curves of reloading processes almost perfectly match the initial loading curve while the unloading curve shows very small deviations from the initial one, as shown in the inset of Figure 3.
The standard deviations for the initial experiments, as shown in the three curves of Figure 2B, are 0.0750, 0.1209 and 0.1580 for the low, medium and high luminance cases respectively.
σ i j Standard deviation of the noise in measurements between agents i and j. (sigma _{p_{i}}) Standard deviation of the noise in the initial positions of the agents as used in the solver initialization.
The model produced excellent agreement with data, and only small deviations in the biomass concentration during the initial portion of the batch and in the ethanol concentration following glucose exhaustion were observed.
Inspection of the trends indicates that some curvature can be detected in, for example, the case of the CF3-substituted Grignard, introducing a minor uncertainty in krel for this substituent, but it is clear from the plot that the possible deviation between the slopes in the initial and final phases of the reaction are too small to affect the conclusions drawn in this study.
