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{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2023,3,31]],"date-time":"2023-03-31T05:04:45Z","timestamp":1680239085268},"reference-count":84,"publisher":"Frontiers Media SA","license":[{"start":{"date-parts":[[2023,3,30]],"date-time":"2023-03-30T00:00:00Z","timestamp":1680134400000},"content-version":"vor","delay-in-days":0,"URL":"https:\/\/creativecommons.org\/licenses\/by\/4.0\/"}],"funder":[{"DOI":"10.13039\/501100008678","name":"Universit\u00e4t Leipzig","doi-asserted-by":"publisher"}],"content-domain":{"domain":["frontiersin.org"],"crossmark-restriction":true},"short-container-title":["Front. Chem."],"abstract":"<jats:p>Surface-modified porous silica is a well-established composite material. To improve its embedding and application behavior, adsorption studies of various probe molecules have been performed using the technique of inverse gas chromatography (IGC). For this purpose, IGC experiments were carried out in the infinite dilution mode on macro-porous micro glass spheres before and after surface modification with (3-mercaptopropyl)trimethoxysilane. To provide information about the polar interactions between probe molecules and the silica surface, in particular, eleven polar molecules have been injected. In summary, the free surface energy for pristine silica (<jats:inline-formula><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m1\"><mml:mrow><mml:msubsup><mml:mi mathvariant=\"normal\">\u03b3<\/mml:mi><mml:mi mathvariant=\"normal\">S<\/mml:mi><mml:mrow><mml:mi mathvariant=\"normal\">t<\/mml:mi><mml:mi mathvariant=\"normal\">o<\/mml:mi><mml:mi mathvariant=\"normal\">t<\/mml:mi><mml:mi mathvariant=\"normal\">a<\/mml:mi><mml:mi mathvariant=\"normal\">l<\/mml:mi><\/mml:mrow><\/mml:msubsup><\/mml:mrow><\/mml:math><\/jats:inline-formula> = 229\u00a0mJ\/m<jats:sup>2<\/jats:sup>) and for (3-mercaptopropyl)trimethoxysilane-modified silica (<jats:inline-formula><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m2\"><mml:mrow><mml:msubsup><mml:mi mathvariant=\"normal\">\u03b3<\/mml:mi><mml:mi mathvariant=\"normal\">S<\/mml:mi><mml:mrow><mml:mi mathvariant=\"normal\">t<\/mml:mi><mml:mi mathvariant=\"normal\">o<\/mml:mi><mml:mi mathvariant=\"normal\">t<\/mml:mi><mml:mi mathvariant=\"normal\">a<\/mml:mi><mml:mi mathvariant=\"normal\">l<\/mml:mi><\/mml:mrow><\/mml:msubsup><\/mml:mrow><\/mml:math><\/jats:inline-formula> = 135\u00a0mJ\/m<jats:sup>2<\/jats:sup>) indicates a reduced wettability after surface modification. This is due to the reduction of the polar component of the free surface energy (<jats:inline-formula><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m3\"><mml:mrow><mml:msubsup><mml:mi mathvariant=\"normal\">\u03b3<\/mml:mi><mml:mi mathvariant=\"normal\">S<\/mml:mi><mml:mrow><mml:mi mathvariant=\"normal\">S<\/mml:mi><mml:mi mathvariant=\"normal\">P<\/mml:mi><\/mml:mrow><\/mml:msubsup><\/mml:mrow><\/mml:math><\/jats:inline-formula>) from 191\u00a0mJ\/m<jats:sup>2<\/jats:sup> to 105\u00a0mJ\/m<jats:sup>2<\/jats:sup>. Simultaneously, with the reduction of surface silanol groups caused by surface modification of silica and, therefore, the decrease in polar interactions, a substantial loss of Lewis acidity was observed by various IGC approaches. Experiments with all silica materials have been conducted at temperatures in the range from 90\u00b0C to 120\u00b0C to determine the thermodynamic parameters, such as adsorption enthalpy (<jats:inline-formula><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m4\"><mml:mrow><mml:msub><mml:mrow><mml:mo>\u0394<\/mml:mo><mml:mi>H<\/mml:mi><\/mml:mrow><mml:mrow><mml:mi>a<\/mml:mi><mml:mi>d<\/mml:mi><mml:mi>s<\/mml:mi><\/mml:mrow><\/mml:msub><\/mml:mrow><\/mml:math><\/jats:inline-formula>) and adsorption entropy (<jats:inline-formula><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m5\"><mml:mrow><mml:msub><mml:mrow><mml:mo>\u0394<\/mml:mo><mml:mi>S<\/mml:mi><\/mml:mrow><mml:mrow><mml:mi>a<\/mml:mi><mml:mi>d<\/mml:mi><mml:mi>s<\/mml:mi><\/mml:mrow><\/mml:msub><\/mml:mrow><\/mml:math><\/jats:inline-formula>), using the Arrhenius regression procedure evaluating the IGC data. With the help of the enthalpy\u2013entropy compensation, two types of adsorption complexes are assumed between polar probe molecules and the silica surface because of different isokinetic temperatures. Identical adsorption complexes with an isokinetic temperature of 370\u00b0C have been assigned to alkanes and weakly interacting polar probes such as benzene, toluene, dichloromethane, and chloroform. Polar probe molecules with typical functional groups such as OH, CO, and CN, having the ability to form hydrogen bonds to the silica surface, exhibit a lower isokinetic temperature of 60\u00b0C. Quantum chemical calculations of the probe molecules on a non-hydroxylated and hydroxylated silica cluster supported the formation of hydrogen bonds in the case of a strong polar adsorption complex with a bonding distance of 1.7\u00a0nm\u20131.9\u00a0nm to the silica surface.<\/jats:p>","DOI":"10.3389\/fchem.2023.1084046","type":"journal-article","created":{"date-parts":[[2023,3,30]],"date-time":"2023-03-30T06:48:38Z","timestamp":1680158918000},"update-policy":"http:\/\/dx.doi.org\/10.3389\/crossmark-policy","source":"Crossref","is-referenced-by-count":0,"title":["Characterization of polar surface groups on siliceous materials by inverse gas chromatography and the enthalpy\u2013entropy compensation effect"],"prefix":"10.3389","volume":"11","author":[{"given":"Ralf","family":"Meyer","sequence":"first","affiliation":[]},{"given":"Kai","family":"Mueller","sequence":"additional","affiliation":[]},{"given":"Sergej","family":"Naumov","sequence":"additional","affiliation":[]},{"given":"Frank","family":"Bauer","sequence":"additional","affiliation":[]},{"given":"Dirk","family":"Enke","sequence":"additional","affiliation":[]}],"member":"1965","published-online":{"date-parts":[[2023,3,30]]},"reference":[{"key":"B1","doi-asserted-by":"publisher","first-page":"215","DOI":"10.1260\/026361709789868884","article-title":"Theoretical study of the adsorption of 2-propanol onto silica surfaces on the basis of ab initio and density functional calculations","volume":"27","author":"Abdallah","year":"2009","journal-title":"Adsorpt. 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