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   <subfield code="a">Liquid-phase adsorption experiments on ordered mesoporous silicas</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[R. Rockmann, G. Kalies, O. Klepel]</subfield>
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   <subfield code="a">SBA-15, SBA-16 and MCM-48 silicas with hexagonal $p\bar{6}mm$ , cubic $Im\bar{3}m$ and cubic $Ia\bar{3}d$ mesopore structure were synthesized according to known methods reported in literature and characterized by X-ray diffraction and nitrogen adsorption. Liquid-phase adsorption experiments were performed on all three materials. The adsorption behavior of binary liquid model mixtures was studied over the whole concentration range with regard to the separation quality of the solid and the dependence on the chain length of adsorptive molecules. Inverted U-shape isotherms were found indicating that the silicas are highly selective for polar components. So far, an influence of mesopore size or structure on liquid excess isotherms cannot be extracted from the measured data. The present work is a first step to create a data base of liquid-phase adsorption on solids with ordered mesopore structure.</subfield>
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   <subfield code="a">Liquid-phase adsorption</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">Excess isotherms</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">Binary liquid mixtures</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">Chain length</subfield>
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   <subfield code="a">Ordered mesoporous silicas</subfield>
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   <subfield code="a">Gas adsorption</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">Γ i ( n ) : adsorption excess of component i, related to the mass of solid (mmol/g) or to the BET specific surface area of solid (μmol/m2) or to the total pore volume of solid (mmol/cm3)</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">n 2 σ ( n ) : excess amount of component 2, mmol</subfield>
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   <subfield code="a">n 0 : total amount of component 1 and 2 in the original mixture, mmol</subfield>
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   <subfield code="a">x 2 0 : mole fraction of component 2 before adsorption</subfield>
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   <subfield code="a">x 2 : mole fraction of component 2 in adsorption equilibrium</subfield>
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   <subfield code="a">m A : mass of adsorbent, g</subfield>
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   <subfield code="a">Γ 2 s , h 1, U 1, U 2 : parameters of the Bi-Langmuir function (Bräuer et al. 2002)</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">T : temperature, K</subfield>
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   <subfield code="a">R : gas constant, 8.314472 J/(mol K)</subfield>
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   <subfield code="a">S BET : BET specific surface area, m2/g</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">V t : total pore volume, cm3/g</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">V mi : micropore volume, cm3/g</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">d me : average mesopore diameter, Å</subfield>
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