2003
DOI: 10.1016/s0021-9673(03)01143-9
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Analysis of active sites and heterogeneity in commercial reversed-phase octadecylsilanated silica with numerically calculated sorption distributions

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Cited by 20 publications
(18 citation statements)
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“…The EM method allows the calculation of the adsorption energy distribution, hence the characterization of the surface heterogeneity [22][23][24][25][26][27][28]. The apparent, global, or overall adsorption isotherm is related to the local isotherm and to the distribution of adsorption constants by the following equation:…”
Section: The Expectation Maximization (Em) Methodsmentioning
confidence: 99%
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“…The EM method allows the calculation of the adsorption energy distribution, hence the characterization of the surface heterogeneity [22][23][24][25][26][27][28]. The apparent, global, or overall adsorption isotherm is related to the local isotherm and to the distribution of adsorption constants by the following equation:…”
Section: The Expectation Maximization (Em) Methodsmentioning
confidence: 99%
“…The expectation maximization algorithm was used to calculate the affinity energy distribution from the raw adsorption data, without requiring any prior assumption on the isotherm model [23][24][25][26][27][28]. The AED derived from the EM method were used to validate the isotherm model selected from the fitting process.…”
Section: Estimation From Affinity Energy Distributionmentioning
confidence: 99%
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“…K min and K max are the minimum and the maximum equilibrium constant and are governed by 1/C max and 1/C min , respectively, where C min and C max are the lowest and highest mobile phase concentrations measured in the adsorption isotherm [36]. As local adsorption isotherm model usually the Langmuir or Jovanovic model is used, but also BET (Brunauer, Emmett, and Teller) has been used [37].…”
Section: Aedmentioning
confidence: 99%
“…The Scatchard plots (not shown) were made from the raw data; these were concave which indicates that the adsorption cannot be described with a Langmuir adsorption isotherm and one should use a heterogeneous model, like bi-Langmuir. Adsorption energy distributions were calculated from the ECP data (not shown), but because the column load in this study were too low the calculations did not converge and no conclusions can be drawn from these calculations [39,41]. The bi-Langmuir model was fitted to the data; see Eq.…”
Section: Elution By Characteristic Pointsmentioning
confidence: 99%