Sentence examples for estimated adsorption from inspiring English sources

Estimated adsorption capacities (<0.1 μg N2O/g of material) were orders of magnitude lower than the reduction in N2O emission observed from experiment 2 (Figure 3a, b, d).

The formaldehyde-temperature programmed desorption results reveal an affinity between HAP and formaldehyde via a weak chemisorption, which is validated by the estimated adsorption enthalpy/entropy from Van't Hoff plot based on Langmuir Hinshelwood model.

To test the validation and sensitivity of RSM model, the results showed that the estimated adsorption capacity was close to the experimental capacity within an error range of ±3%, suggesting that the RSM model was acceptable and satisfied.

Based on the estimated adsorption equilibrium constants a possible multicolumn open-loop three-zone two-step pH-gradient simulated moving bed (SMB) process is suggested and designed, which possesses the potential to isolate continuously the antibody fragment fraction (ABF) containing the single-chain antibody fragment D1.3 scFv.

This could be most likely ascribed to desorption of phenol red dye at these temperatures, as long as the adsorption desorption equilibrium plays a key role in the photocatalytic process, which is already verified through the estimated adsorption coefficient of phenol red in this work.

As can be seen from Table 4, the coefficient of determination values of the pseudo-second-order model was >0.99 and the estimated adsorption capacity values acquired from pseudo-second-order model were more compatible with the experimental amounts of adsorption capacity.

By estimating adsorption energies, it was observed that aromatic acids interact more strongly with C 60 than aliphatic acids [127].

Dynamic measurements were performed in a tubular reactor applying the Frontal Analysis method, to estimate adsorption isotherms for single components and mixtures individually.

Molecular simulations were then used to estimate adsorption selectivity, working capacity and sorbent selection parameter of MOFs for C2H6/C2H4 and C2H6/CH4 separations.

The surface complexation model established by Schindler et al. [37] for the adsorption of Cd, Cu, and Pb on kaolinite was used to establish a linear free energy relationship to estimate adsorption parameters for dissolved aluminum on kaolinite.

It is also important to be able to estimate adsorption constants for reactions between aqueous components and substrates for which data are lacking both so that surface complexation models can be applied to complex geochemical systems and to build a robust database.