[{"author":[{"full_name":"Wilke, Timm","last_name":"Wilke","first_name":"Timm"},{"last_name":"Haffer","full_name":"Haffer, Stefanie","first_name":"Stefanie"},{"first_name":"Christian","last_name":"Weinberger","full_name":"Weinberger, Christian","id":"11848"},{"full_name":"Tiemann, Michael","id":"23547","last_name":"Tiemann","orcid":"0000-0003-1711-2722","first_name":"Michael"},{"first_name":"Thorsten","full_name":"Wagner, Thorsten","last_name":"Wagner"},{"first_name":"Thomas","last_name":"Waitz","full_name":"Waitz, Thomas"}],"date_created":"2021-10-08T16:00:26Z","date_updated":"2023-03-08T10:30:46Z","doi":"10.1166/jne.2014.1044","title":"Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry Education","publication_status":"published","quality_controlled":"1","publication_identifier":{"issn":["1936-7449"]},"citation":{"ama":"Wilke T, Haffer S, Weinberger C, Tiemann M, Wagner T, Waitz T. Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry Education. <i>Journal of Nano Education</i>. Published online 2014:117-123. doi:<a href=\"https://doi.org/10.1166/jne.2014.1044\">10.1166/jne.2014.1044</a>","chicago":"Wilke, Timm, Stefanie Haffer, Christian Weinberger, Michael Tiemann, Thorsten Wagner, and Thomas Waitz. “Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry Education.” <i>Journal of Nano Education</i>, 2014, 117–23. <a href=\"https://doi.org/10.1166/jne.2014.1044\">https://doi.org/10.1166/jne.2014.1044</a>.","ieee":"T. Wilke, S. Haffer, C. Weinberger, M. Tiemann, T. Wagner, and T. Waitz, “Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry Education,” <i>Journal of Nano Education</i>, pp. 117–123, 2014, doi: <a href=\"https://doi.org/10.1166/jne.2014.1044\">10.1166/jne.2014.1044</a>.","apa":"Wilke, T., Haffer, S., Weinberger, C., Tiemann, M., Wagner, T., &#38; Waitz, T. (2014). Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry Education. <i>Journal of Nano Education</i>, 117–123. <a href=\"https://doi.org/10.1166/jne.2014.1044\">https://doi.org/10.1166/jne.2014.1044</a>","bibtex":"@article{Wilke_Haffer_Weinberger_Tiemann_Wagner_Waitz_2014, title={Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry Education}, DOI={<a href=\"https://doi.org/10.1166/jne.2014.1044\">10.1166/jne.2014.1044</a>}, journal={Journal of Nano Education}, author={Wilke, Timm and Haffer, Stefanie and Weinberger, Christian and Tiemann, Michael and Wagner, Thorsten and Waitz, Thomas}, year={2014}, pages={117–123} }","mla":"Wilke, Timm, et al. “Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry Education.” <i>Journal of Nano Education</i>, 2014, pp. 117–23, doi:<a href=\"https://doi.org/10.1166/jne.2014.1044\">10.1166/jne.2014.1044</a>.","short":"T. Wilke, S. Haffer, C. Weinberger, M. Tiemann, T. Wagner, T. Waitz, Journal of Nano Education (2014) 117–123."},"page":"117-123","year":"2014","user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"_id":"25951","language":[{"iso":"eng"}],"article_type":"original","type":"journal_article","publication":"Journal of Nano Education","status":"public","abstract":[{"text":"Nanoporous Materials, like carbons, silica and semiconducting metal oxides, play a major role in recent scientific research, especially in the fields of energy storage, catalysis, material separation and sensor technology. Thus, our aim is to focus on simple synthesis concepts for these materials, such as soft matter templating or nanocasting, which can be easily introduced by means of appropriate models in school chemistry education or school laboratories. In addition to facile and realizable syntheses in school, several experiments concerning catalysis and gas sensing will be presented, too. By these experiments the characteristics of nanoporous materials can be obviously demonstrated and additionally, these experiments can serve as a starting point for further experiments that could easily be developed by students themselves, particularly in relation to environmental issues.","lang":"eng"}]},{"type":"journal_article","publication":"European Journal of Inorganic Chemistry","abstract":[{"text":"Ordered mesoporous carbon with a high heteroatom (N, O) content was prepared by nanocasting from a melt of a eutectic mixture of fructose and urea (60/40 wt.-%; melting temperature ca. 65 °C). These precursor compounds are cheap and environmentally friendly. The material possesses enhanced pore-wall surface polarity as compared to that of mesoporous carbon prepared by the same technique without urea. This was verified by water sorption analysis. As a result, the heteroatom-modified material shows higher sorption capacity for the uptake of heavy metal ions (Cu2+) from aqueous solution, which may be interesting for potential application in wastewater cleaning.","lang":"eng"}],"status":"public","_id":"25947","user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"article_type":"original","language":[{"iso":"eng"}],"publication_status":"published","quality_controlled":"1","publication_identifier":{"issn":["1434-1948"]},"year":"2014","citation":{"ama":"Weinberger C, Haffer S, Wagner T, Tiemann M. Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions. <i>European Journal of Inorganic Chemistry</i>. Published online 2014:2787-2792. doi:<a href=\"https://doi.org/10.1002/ejic.201402027\">10.1002/ejic.201402027</a>","chicago":"Weinberger, Christian, Stefanie Haffer, Thorsten Wagner, and Michael Tiemann. “Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions.” <i>European Journal of Inorganic Chemistry</i>, 2014, 2787–92. <a href=\"https://doi.org/10.1002/ejic.201402027\">https://doi.org/10.1002/ejic.201402027</a>.","ieee":"C. Weinberger, S. Haffer, T. Wagner, and M. Tiemann, “Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions,” <i>European Journal of Inorganic Chemistry</i>, pp. 2787–2792, 2014, doi: <a href=\"https://doi.org/10.1002/ejic.201402027\">10.1002/ejic.201402027</a>.","apa":"Weinberger, C., Haffer, S., Wagner, T., &#38; Tiemann, M. (2014). Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions. <i>European Journal of Inorganic Chemistry</i>, 2787–2792. <a href=\"https://doi.org/10.1002/ejic.201402027\">https://doi.org/10.1002/ejic.201402027</a>","short":"C. Weinberger, S. Haffer, T. Wagner, M. Tiemann, European Journal of Inorganic Chemistry (2014) 2787–2792.","bibtex":"@article{Weinberger_Haffer_Wagner_Tiemann_2014, title={Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions}, DOI={<a href=\"https://doi.org/10.1002/ejic.201402027\">10.1002/ejic.201402027</a>}, journal={European Journal of Inorganic Chemistry}, author={Weinberger, Christian and Haffer, Stefanie and Wagner, Thorsten and Tiemann, Michael}, year={2014}, pages={2787–2792} }","mla":"Weinberger, Christian, et al. “Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions.” <i>European Journal of Inorganic Chemistry</i>, 2014, pp. 2787–92, doi:<a href=\"https://doi.org/10.1002/ejic.201402027\">10.1002/ejic.201402027</a>."},"page":"2787-2792","date_updated":"2023-03-08T10:30:23Z","author":[{"first_name":"Christian","id":"11848","full_name":"Weinberger, Christian","last_name":"Weinberger"},{"first_name":"Stefanie","full_name":"Haffer, Stefanie","last_name":"Haffer"},{"first_name":"Thorsten","last_name":"Wagner","full_name":"Wagner, Thorsten"},{"first_name":"Michael","id":"23547","full_name":"Tiemann, Michael","last_name":"Tiemann","orcid":"0000-0003-1711-2722"}],"date_created":"2021-10-08T15:56:02Z","title":"Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions","doi":"10.1002/ejic.201402027"},{"_id":"44976","department":[{"_id":"803"}],"user_id":"100167","extern":"1","language":[{"iso":"eng"}],"publication":"Top. Curr. Chem.","type":"journal_article","status":"public","date_updated":"2023-05-16T20:40:20Z","volume":351,"date_created":"2023-05-16T20:22:00Z","author":[{"first_name":"A.","full_name":"Stark, A.","last_name":"Stark"},{"first_name":"Martin","last_name":"Brehm","id":"100167","full_name":"Brehm, Martin"},{"first_name":"M.","last_name":"Brüssel","full_name":"Brüssel, M."},{"full_name":"Lehmann, S. B. C.","last_name":"Lehmann","first_name":"S. B. C."},{"full_name":"Pensado, A. S.","last_name":"Pensado","first_name":"A. S."},{"first_name":"M.","full_name":"Schöppke, M.","last_name":"Schöppke"},{"first_name":"B.","full_name":"Kirchner, B.","last_name":"Kirchner"}],"title":"A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures","doi":"10.1007/128_2013_485","year":"2014","page":"149-187","intvolume":"       351","citation":{"ieee":"A. Stark <i>et al.</i>, “A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures,” <i>Top. Curr. Chem.</i>, vol. 351, pp. 149–187, 2014, doi: <a href=\"https://doi.org/10.1007/128_2013_485\">10.1007/128_2013_485</a>.","chicago":"Stark, A., Martin Brehm, M. Brüssel, S. B. C. Lehmann, A. S. Pensado, M. Schöppke, and B. Kirchner. “A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures.” <i>Top. Curr. Chem.</i> 351 (2014): 149–87. <a href=\"https://doi.org/10.1007/128_2013_485\">https://doi.org/10.1007/128_2013_485</a>.","ama":"Stark A, Brehm M, Brüssel M, et al. A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures. <i>Top Curr Chem</i>. 2014;351:149-187. doi:<a href=\"https://doi.org/10.1007/128_2013_485\">10.1007/128_2013_485</a>","apa":"Stark, A., Brehm, M., Brüssel, M., Lehmann, S. B. C., Pensado, A. S., Schöppke, M., &#38; Kirchner, B. (2014). A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures. <i>Top. Curr. Chem.</i>, <i>351</i>, 149–187. <a href=\"https://doi.org/10.1007/128_2013_485\">https://doi.org/10.1007/128_2013_485</a>","short":"A. Stark, M. Brehm, M. Brüssel, S.B.C. Lehmann, A.S. Pensado, M. Schöppke, B. Kirchner, Top. Curr. Chem. 351 (2014) 149–187.","mla":"Stark, A., et al. “A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures.” <i>Top. Curr. Chem.</i>, vol. 351, 2014, pp. 149–87, doi:<a href=\"https://doi.org/10.1007/128_2013_485\">10.1007/128_2013_485</a>.","bibtex":"@article{Stark_Brehm_Brüssel_Lehmann_Pensado_Schöppke_Kirchner_2014, title={A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures}, volume={351}, DOI={<a href=\"https://doi.org/10.1007/128_2013_485\">10.1007/128_2013_485</a>}, journal={Top. Curr. Chem.}, author={Stark, A. and Brehm, Martin and Brüssel, M. and Lehmann, S. B. C. and Pensado, A. S. and Schöppke, M. and Kirchner, B.}, year={2014}, pages={149–187} }"}},{"year":"2014","citation":{"short":"M. Thomas, M. Brehm, O. Hollóczki, Z. Kelemen, L. Nyulászi, T. Pasinszki, B. Kirchner, J. Chem. Phys. 141 (2014) 024510.","bibtex":"@article{Thomas_Brehm_Hollóczki_Kelemen_Nyulászi_Pasinszki_Kirchner_2014, title={Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures}, volume={141}, DOI={<a href=\"https://doi.org/10.1063/1.4887082\">10.1063/1.4887082</a>}, journal={J. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Hollóczki, O. and Kelemen, Z. and Nyulászi, L. and Pasinszki, T. and Kirchner, B.}, year={2014}, pages={024510} }","mla":"Thomas, M., et al. “Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and Its Mixtures.” <i>J. Chem. Phys.</i>, vol. 141, 2014, p. 024510, doi:<a href=\"https://doi.org/10.1063/1.4887082\">10.1063/1.4887082</a>.","apa":"Thomas, M., Brehm, M., Hollóczki, O., Kelemen, Z., Nyulászi, L., Pasinszki, T., &#38; Kirchner, B. (2014). Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures. <i>J. Chem. Phys.</i>, <i>141</i>, 024510. <a href=\"https://doi.org/10.1063/1.4887082\">https://doi.org/10.1063/1.4887082</a>","ama":"Thomas M, Brehm M, Hollóczki O, et al. Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures. <i>J Chem Phys</i>. 2014;141:024510. doi:<a href=\"https://doi.org/10.1063/1.4887082\">10.1063/1.4887082</a>","ieee":"M. Thomas <i>et al.</i>, “Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures,” <i>J. Chem. Phys.</i>, vol. 141, p. 024510, 2014, doi: <a href=\"https://doi.org/10.1063/1.4887082\">10.1063/1.4887082</a>.","chicago":"Thomas, M., Martin Brehm, O. Hollóczki, Z. Kelemen, L. Nyulászi, T. Pasinszki, and B. Kirchner. “Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and Its Mixtures.” <i>J. Chem. Phys.</i> 141 (2014): 024510. <a href=\"https://doi.org/10.1063/1.4887082\">https://doi.org/10.1063/1.4887082</a>."},"intvolume":"       141","page":"024510","date_updated":"2023-05-16T20:40:08Z","date_created":"2023-05-16T20:22:00Z","author":[{"first_name":"M.","last_name":"Thomas","full_name":"Thomas, M."},{"last_name":"Brehm","id":"100167","full_name":"Brehm, Martin","first_name":"Martin"},{"full_name":"Hollóczki, O.","last_name":"Hollóczki","first_name":"O."},{"last_name":"Kelemen","full_name":"Kelemen, Z.","first_name":"Z."},{"full_name":"Nyulászi, L.","last_name":"Nyulászi","first_name":"L."},{"full_name":"Pasinszki, T.","last_name":"Pasinszki","first_name":"T."},{"first_name":"B.","last_name":"Kirchner","full_name":"Kirchner, B."}],"volume":141,"title":"Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures","doi":"10.1063/1.4887082","type":"journal_article","publication":"J. Chem. Phys.","status":"public","_id":"44975","user_id":"100167","department":[{"_id":"803"}],"extern":"1","language":[{"iso":"eng"}]},{"title":"Interactions in Ionic Liquids probed by in situ NMR Spectroscopy","doi":"10.1016/j.molliq.2013.07.010","date_updated":"2023-05-16T20:39:52Z","date_created":"2023-05-16T20:22:00Z","author":[{"last_name":"Giernoth","full_name":"Giernoth, R.","first_name":"R."},{"last_name":"Bröhl","full_name":"Bröhl, A.","first_name":"A."},{"last_name":"Brehm","full_name":"Brehm, Martin","id":"100167","first_name":"Martin"},{"first_name":"Y.","last_name":"Lingscheid","full_name":"Lingscheid, Y."}],"volume":192,"year":"2014","citation":{"mla":"Giernoth, R., et al. “Interactions in Ionic Liquids Probed by in Situ NMR Spectroscopy.” <i>J. Mol. Liq.</i>, vol. 192, 2014, pp. 55–58, doi:<a href=\"https://doi.org/10.1016/j.molliq.2013.07.010\">10.1016/j.molliq.2013.07.010</a>.","bibtex":"@article{Giernoth_Bröhl_Brehm_Lingscheid_2014, title={Interactions in Ionic Liquids probed by in situ NMR Spectroscopy}, volume={192}, DOI={<a href=\"https://doi.org/10.1016/j.molliq.2013.07.010\">10.1016/j.molliq.2013.07.010</a>}, journal={J. Mol. Liq.}, author={Giernoth, R. and Bröhl, A. and Brehm, Martin and Lingscheid, Y.}, year={2014}, pages={55–58} }","short":"R. Giernoth, A. Bröhl, M. Brehm, Y. Lingscheid, J. Mol. Liq. 192 (2014) 55–58.","apa":"Giernoth, R., Bröhl, A., Brehm, M., &#38; Lingscheid, Y. (2014). Interactions in Ionic Liquids probed by in situ NMR Spectroscopy. <i>J. Mol. Liq.</i>, <i>192</i>, 55–58. <a href=\"https://doi.org/10.1016/j.molliq.2013.07.010\">https://doi.org/10.1016/j.molliq.2013.07.010</a>","ieee":"R. Giernoth, A. Bröhl, M. Brehm, and Y. Lingscheid, “Interactions in Ionic Liquids probed by in situ NMR Spectroscopy,” <i>J. Mol. Liq.</i>, vol. 192, pp. 55–58, 2014, doi: <a href=\"https://doi.org/10.1016/j.molliq.2013.07.010\">10.1016/j.molliq.2013.07.010</a>.","chicago":"Giernoth, R., A. Bröhl, Martin Brehm, and Y. Lingscheid. “Interactions in Ionic Liquids Probed by in Situ NMR Spectroscopy.” <i>J. Mol. Liq.</i> 192 (2014): 55–58. <a href=\"https://doi.org/10.1016/j.molliq.2013.07.010\">https://doi.org/10.1016/j.molliq.2013.07.010</a>.","ama":"Giernoth R, Bröhl A, Brehm M, Lingscheid Y. Interactions in Ionic Liquids probed by in situ NMR Spectroscopy. <i>J Mol Liq</i>. 2014;192:55-58. doi:<a href=\"https://doi.org/10.1016/j.molliq.2013.07.010\">10.1016/j.molliq.2013.07.010</a>"},"page":"55-58","intvolume":"       192","language":[{"iso":"eng"}],"extern":"1","_id":"44974","user_id":"100167","department":[{"_id":"803"}],"status":"public","type":"journal_article","publication":"J. Mol. Liq."},{"title":"Understanding Ionic Liquids from Theoretical Methods","doi":"10.1016/j.molliq.2013.08.015","date_updated":"2023-05-16T20:40:45Z","volume":192,"date_created":"2023-05-16T20:22:00Z","author":[{"full_name":"Zahn, S.","last_name":"Zahn","first_name":"S."},{"full_name":"Brehm, Martin","id":"100167","last_name":"Brehm","first_name":"Martin"},{"full_name":"Brüssel, M.","last_name":"Brüssel","first_name":"M."},{"full_name":"Hollóczki, O.","last_name":"Hollóczki","first_name":"O."},{"full_name":"Kohagen, M.","last_name":"Kohagen","first_name":"M."},{"full_name":"Lehmann, S. B. C.","last_name":"Lehmann","first_name":"S. B. C."},{"last_name":"Malberg","full_name":"Malberg, F.","first_name":"F."},{"last_name":"Pensado","full_name":"Pensado, A. S.","first_name":"A. S."},{"last_name":"Schöppke","full_name":"Schöppke, M.","first_name":"M."},{"last_name":"Weber","full_name":"Weber, H.","first_name":"H."},{"last_name":"Kirchner","full_name":"Kirchner, B.","first_name":"B."}],"year":"2014","intvolume":"       192","page":"71-76","citation":{"apa":"Zahn, S., Brehm, M., Brüssel, M., Hollóczki, O., Kohagen, M., Lehmann, S. B. C., Malberg, F., Pensado, A. S., Schöppke, M., Weber, H., &#38; Kirchner, B. (2014). Understanding Ionic Liquids from Theoretical Methods. <i>J. Mol. Liq.</i>, <i>192</i>, 71–76. <a href=\"https://doi.org/10.1016/j.molliq.2013.08.015\">https://doi.org/10.1016/j.molliq.2013.08.015</a>","short":"S. Zahn, M. Brehm, M. Brüssel, O. Hollóczki, M. Kohagen, S.B.C. Lehmann, F. Malberg, A.S. Pensado, M. Schöppke, H. Weber, B. Kirchner, J. Mol. Liq. 192 (2014) 71–76.","bibtex":"@article{Zahn_Brehm_Brüssel_Hollóczki_Kohagen_Lehmann_Malberg_Pensado_Schöppke_Weber_et al._2014, title={Understanding Ionic Liquids from Theoretical Methods}, volume={192}, DOI={<a href=\"https://doi.org/10.1016/j.molliq.2013.08.015\">10.1016/j.molliq.2013.08.015</a>}, journal={J. Mol. Liq.}, author={Zahn, S. and Brehm, Martin and Brüssel, M. and Hollóczki, O. and Kohagen, M. and Lehmann, S. B. C. and Malberg, F. and Pensado, A. S. and Schöppke, M. and Weber, H. and et al.}, year={2014}, pages={71–76} }","mla":"Zahn, S., et al. “Understanding Ionic Liquids from Theoretical Methods.” <i>J. Mol. Liq.</i>, vol. 192, 2014, pp. 71–76, doi:<a href=\"https://doi.org/10.1016/j.molliq.2013.08.015\">10.1016/j.molliq.2013.08.015</a>.","chicago":"Zahn, S., Martin Brehm, M. Brüssel, O. Hollóczki, M. Kohagen, S. B. C. Lehmann, F. Malberg, et al. “Understanding Ionic Liquids from Theoretical Methods.” <i>J. Mol. Liq.</i> 192 (2014): 71–76. <a href=\"https://doi.org/10.1016/j.molliq.2013.08.015\">https://doi.org/10.1016/j.molliq.2013.08.015</a>.","ieee":"S. Zahn <i>et al.</i>, “Understanding Ionic Liquids from Theoretical Methods,” <i>J. Mol. Liq.</i>, vol. 192, pp. 71–76, 2014, doi: <a href=\"https://doi.org/10.1016/j.molliq.2013.08.015\">10.1016/j.molliq.2013.08.015</a>.","ama":"Zahn S, Brehm M, Brüssel M, et al. Understanding Ionic Liquids from Theoretical Methods. <i>J Mol Liq</i>. 2014;192:71-76. doi:<a href=\"https://doi.org/10.1016/j.molliq.2013.08.015\">10.1016/j.molliq.2013.08.015</a>"},"language":[{"iso":"eng"}],"extern":"1","_id":"44973","department":[{"_id":"803"}],"user_id":"100167","status":"public","publication":"J. Mol. Liq.","type":"journal_article"},{"citation":{"short":"M. Thomas, M. Brehm, O. Hollóczki, B. Kirchner, Chem. Eur. 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Hydroxyl-Functionalized Imidazoles: Highly Active Additives for the Potassium Iodide-Catalyzed Synthesis of 1,3-Dioxolan-2-one Derivatives from Epoxides and Carbon Dioxide. <i>ChemCatChem</i>, <i>6</i>(12), 3493–3500. <a href=\"https://doi.org/10.1002/cctc.201402572\">https://doi.org/10.1002/cctc.201402572</a>"},"volume":6,"author":[{"first_name":"Thomas","last_name":"Werner","orcid":"0000-0001-9025-3244","id":"89271","full_name":"Werner, Thomas"},{"last_name":"Tenhumberg","full_name":"Tenhumberg, Nils","first_name":"Nils"},{"first_name":"Hendrik","full_name":"Büttner, Hendrik","last_name":"Büttner"}],"date_updated":"2025-11-10T09:33:53Z","doi":"10.1002/cctc.201402572"},{"year":"2014","publisher":"Elsevier BV","date_created":"2023-01-22T21:10:59Z","title":"Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols","publication":"Journal of CO2 Utilization","keyword":["T1","CSSD"],"language":[{"iso":"eng"}],"publication_identifier":{"issn":["2212-9820"]},"publication_status":"published","intvolume":"         7","page":"39-45","citation":{"ama":"Werner T, Tenhumberg N. Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols. <i>Journal of CO2 Utilization</i>. 2014;7:39-45. doi:<a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>","ieee":"T. Werner and N. Tenhumberg, “Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols,” <i>Journal of CO2 Utilization</i>, vol. 7, pp. 39–45, 2014, doi: <a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>.","chicago":"Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from Epoxides and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal of CO2 Utilization</i> 7 (2014): 39–45. <a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">https://doi.org/10.1016/j.jcou.2014.04.002</a>.","apa":"Werner, T., &#38; Tenhumberg, N. (2014). Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols. <i>Journal of CO2 Utilization</i>, <i>7</i>, 39–45. <a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">https://doi.org/10.1016/j.jcou.2014.04.002</a>","mla":"Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from Epoxides and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal of CO2 Utilization</i>, vol. 7, Elsevier BV, 2014, pp. 39–45, doi:<a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>.","bibtex":"@article{Werner_Tenhumberg_2014, title={Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols}, volume={7}, DOI={<a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>}, journal={Journal of CO2 Utilization}, publisher={Elsevier BV}, author={Werner, Thomas and Tenhumberg, Nils}, year={2014}, pages={39–45} }","short":"T. Werner, N. Tenhumberg, Journal of CO2 Utilization 7 (2014) 39–45."},"date_updated":"2025-11-10T09:34:21Z","volume":7,"author":[{"full_name":"Werner, Thomas","id":"89271","orcid":"0000-0001-9025-3244","last_name":"Werner","first_name":"Thomas"},{"full_name":"Tenhumberg, Nils","last_name":"Tenhumberg","first_name":"Nils"}],"doi":"10.1016/j.jcou.2014.04.002","type":"journal_article","status":"public","_id":"38005","department":[{"_id":"35"},{"_id":"2"},{"_id":"657"}],"user_id":"89271","extern":"1"},{"page":"3268-3271","intvolume":"         7","citation":{"apa":"Werner, T., &#38; Büttner, H. (2014). Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>, <i>7</i>(12), 3268–3271. <a href=\"https://doi.org/10.1002/cssc.201402477\">https://doi.org/10.1002/cssc.201402477</a>","bibtex":"@article{Werner_Büttner_2014, title={Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>}, number={12}, journal={ChemSusChem}, publisher={Wiley}, author={Werner, Thomas and Büttner, Hendrik}, year={2014}, pages={3268–3271} }","mla":"Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i>, vol. 7, no. 12, Wiley, 2014, pp. 3268–71, doi:<a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>.","short":"T. Werner, H. Büttner, ChemSusChem 7 (2014) 3268–3271.","ama":"Werner T, Büttner H. Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>. 2014;7(12):3268-3271. doi:<a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>","chicago":"Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i> 7, no. 12 (2014): 3268–71. <a href=\"https://doi.org/10.1002/cssc.201402477\">https://doi.org/10.1002/cssc.201402477</a>.","ieee":"T. Werner and H. Büttner, “Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides,” <i>ChemSusChem</i>, vol. 7, no. 12, pp. 3268–3271, 2014, doi: <a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>."},"publication_identifier":{"issn":["1864-5631"]},"publication_status":"published","doi":"10.1002/cssc.201402477","volume":7,"author":[{"orcid":"0000-0001-9025-3244","last_name":"Werner","full_name":"Werner, Thomas","id":"89271","first_name":"Thomas"},{"last_name":"Büttner","full_name":"Büttner, Hendrik","first_name":"Hendrik"}],"date_updated":"2025-11-10T09:38:53Z","status":"public","type":"journal_article","extern":"1","department":[{"_id":"35"},{"_id":"2"},{"_id":"657"}],"user_id":"89271","_id":"38000","year":"2014","issue":"12","title":"Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides","date_created":"2023-01-22T21:09:23Z","publisher":"Wiley","publication":"ChemSusChem","language":[{"iso":"eng"}],"keyword":["T1","T2","CSSD"]},{"date_updated":"2025-11-18T12:05:39Z","volume":290,"author":[{"first_name":"Christoph","full_name":"Ebbert, Christoph","id":"7266","last_name":"Ebbert"},{"first_name":"Guido","id":"194","full_name":"Grundmeier, Guido","last_name":"Grundmeier"},{"id":"1449","full_name":"Buitkamp, Nadine","last_name":"Buitkamp","first_name":"Nadine"},{"full_name":"Kroeger, Alexander","last_name":"Kroeger","first_name":"Alexander"},{"first_name":"Florian","last_name":"Messerschmidt","full_name":"Messerschmidt, Florian"},{"full_name":"Thissen, Peter","last_name":"Thissen","first_name":"Peter"}],"doi":"10.1016/j.apsusc.2013.11.045","publication_identifier":{"eissn":["1873-5584"],"issn":["0169-4332"]},"publication_status":"published","page":"207-214","intvolume":"       290","citation":{"ama":"Ebbert C, Grundmeier G, Buitkamp N, Kroeger A, Messerschmidt F, Thissen P. Toward a microscopic understanding of the calcium-silicate-hydrates/water interface. <i>APPLIED SURFACE SCIENCE</i>. 2014;290:207-214. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>","chicago":"Ebbert, Christoph, Guido Grundmeier, Nadine Buitkamp, Alexander Kroeger, Florian Messerschmidt, and Peter Thissen. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i> 290 (2014): 207–14. <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">https://doi.org/10.1016/j.apsusc.2013.11.045</a>.","ieee":"C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, and P. Thissen, “Toward a microscopic understanding of the calcium-silicate-hydrates/water interface,” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, pp. 207–214, 2014, doi: <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>.","apa":"Ebbert, C., Grundmeier, G., Buitkamp, N., Kroeger, A., Messerschmidt, F., &#38; Thissen, P. (2014). Toward a microscopic understanding of the calcium-silicate-hydrates/water interface. <i>APPLIED SURFACE SCIENCE</i>, <i>290</i>, 207–214. <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">https://doi.org/10.1016/j.apsusc.2013.11.045</a>","mla":"Ebbert, Christoph, et al. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, 2014, pp. 207–14, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>.","bibtex":"@article{Ebbert_Grundmeier_Buitkamp_Kroeger_Messerschmidt_Thissen_2014, title={Toward a microscopic understanding of the calcium-silicate-hydrates/water interface}, volume={290}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>}, journal={APPLIED SURFACE SCIENCE}, author={Ebbert, Christoph and Grundmeier, Guido and Buitkamp, Nadine and Kroeger, Alexander and Messerschmidt, Florian and Thissen, Peter}, year={2014}, pages={207–214} }","short":"C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, P. Thissen, APPLIED SURFACE SCIENCE 290 (2014) 207–214."},"_id":"20945","department":[{"_id":"35"},{"_id":"302"},{"_id":"321"}],"user_id":"7266","isi":"1","type":"journal_article","status":"public","date_created":"2021-01-13T10:12:51Z","title":"Toward a microscopic understanding of the calcium-silicate-hydrates/water interface","quality_controlled":"1","year":"2014","external_id":{"isi":["000329060100032"]},"language":[{"iso":"eng"}],"publication":"APPLIED SURFACE SCIENCE","abstract":[{"text":"Calcium-Silicate-Hydrates (C-S-H) are the main binding phases in most concrete which is the primarily used composite construction material in the world. However, a big lack is cleaving between the actual knowledge about C-S-H, compared to what could be reached using state-of-the-art technologies of modern research. In this article, the formation of a C-S-H phase on a native oxide covered silicon wafer is investigated by means of in-situ attenuated total reflection infrared (ATR-IR) and ex-situ surface-enhanced Raman spectroscopy (SERS). The total thickness of the C-S-H phase is determined by X-ray photoelectron spectroscopy (XPS) to be 3 nm. The formation appears to be reversible depending on the environment pH value and can be performed at room temperature. Based on density functional theory (DFT) calculations, it is shown that the C-S-H phase in the presence of water will change its chemical composition in order to reach the thermodynamic ground state of the system. This change is achieved by a metal-proton exchange reaction. The stoichiometry of these metal-proton exchange reactions is nearly independent of the environment pH value. Electrokinetic measurements yield isoelectric points of 2.0 and 2.6 for the native oxide covered silicon wafer (SiO2) and the C-S-H phase. This is consistent with a predominance of Si-O sites at the C-S-H/water interface. (C) 2013 Elsevier B. V. All rights reserved.","lang":"eng"}]},{"date_updated":"2025-11-18T16:28:44Z","publisher":"American Chemical Society (ACS)","author":[{"first_name":"Marina","full_name":"Kley, Marina","id":"11841","orcid":"0000-0002-8628-7035","last_name":"Kley"},{"first_name":"A.","last_name":"Kempter","full_name":"Kempter, A."},{"full_name":"Boyko, V.","last_name":"Boyko","first_name":"V."},{"last_name":"Huber","full_name":"Huber, Klaus","id":"237","first_name":"Klaus"}],"date_created":"2024-05-15T11:57:59Z","volume":30,"title":"Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering","doi":"10.1021/la502730y","publication_status":"published","publication_identifier":{"issn":["0743-7463","1520-5827"]},"quality_controlled":"1","issue":"42","year":"2014","citation":{"apa":"Kley, M., Kempter, A., Boyko, V., &#38; Huber, K. (2014). Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering. <i>Langmuir</i>, <i>30</i>(42), 12664–12674. <a href=\"https://doi.org/10.1021/la502730y\">https://doi.org/10.1021/la502730y</a>","short":"M. Kley, A. Kempter, V. Boyko, K. Huber, Langmuir 30 (2014) 12664–12674.","mla":"Kley, Marina, et al. “Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering.” <i>Langmuir</i>, vol. 30, no. 42, American Chemical Society (ACS), 2014, pp. 12664–74, doi:<a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>.","bibtex":"@article{Kley_Kempter_Boyko_Huber_2014, title={Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering}, volume={30}, DOI={<a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>}, number={42}, journal={Langmuir}, publisher={American Chemical Society (ACS)}, author={Kley, Marina and Kempter, A. and Boyko, V. and Huber, Klaus}, year={2014}, pages={12664–12674} }","ama":"Kley M, Kempter A, Boyko V, Huber K. Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering. <i>Langmuir</i>. 2014;30(42):12664-12674. doi:<a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>","chicago":"Kley, Marina, A. Kempter, V. Boyko, and Klaus Huber. “Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering.” <i>Langmuir</i> 30, no. 42 (2014): 12664–74. <a href=\"https://doi.org/10.1021/la502730y\">https://doi.org/10.1021/la502730y</a>.","ieee":"M. Kley, A. Kempter, V. Boyko, and K. Huber, “Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering,” <i>Langmuir</i>, vol. 30, no. 42, pp. 12664–12674, 2014, doi: <a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>."},"page":"12664-12674","intvolume":"        30","_id":"54292","user_id":"237","department":[{"_id":"314"}],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Langmuir","status":"public"},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13510","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Journal of Computational Chemistry","status":"public","date_updated":"2025-12-05T10:34:29Z","author":[{"first_name":"Alexander","full_name":"Hoffmann, Alexander","last_name":"Hoffmann"},{"last_name":"Rohrmüller","full_name":"Rohrmüller, Martin","first_name":"Martin"},{"first_name":"Anton","full_name":"Jesser, Anton","last_name":"Jesser"},{"first_name":"Ines","full_name":"dos Santos Vieira, Ines","last_name":"dos Santos Vieira"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero"},{"full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis","first_name":"Sonja"}],"date_created":"2019-09-30T13:29:41Z","volume":35,"title":"Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)","doi":"10.1002/jcc.23740","publication_status":"published","publication_identifier":{"issn":["0192-8651"]},"issue":"29-30","year":"2014","citation":{"ieee":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W. G. Schmidt, and S. Herres-Pawlis, “Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II),” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, pp. 2146–2161, 2014, doi: <a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>.","chicago":"Hoffmann, Alexander, Martin Rohrmüller, Anton Jesser, Ines dos Santos Vieira, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “Geometrical and Optical Benchmarking of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i> 35, no. 29–30 (2014): 2146–61. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>.","ama":"Hoffmann A, Rohrmüller M, Jesser A, dos Santos Vieira I, Schmidt WG, Herres-Pawlis S. Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of Computational Chemistry</i>. 2014;35(29-30):2146-2161. doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>","short":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational Chemistry 35 (2014) 2146–2161.","mla":"Hoffmann, Alexander, et al. “Geometrical and Optical Benchmarking of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, 2014, pp. 2146–61, doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>.","bibtex":"@article{Hoffmann_Rohrmüller_Jesser_dos Santos Vieira_Schmidt_Herres-Pawlis_2014, title={Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)}, volume={35}, DOI={<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>}, number={29–30}, journal={Journal of Computational Chemistry}, author={Hoffmann, Alexander and Rohrmüller, Martin and Jesser, Anton and dos Santos Vieira, Ines and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2014}, pages={2146–2161} }","apa":"Hoffmann, A., Rohrmüller, M., Jesser, A., dos Santos Vieira, I., Schmidt, W. G., &#38; Herres-Pawlis, S. (2014). Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of Computational Chemistry</i>, <i>35</i>(29–30), 2146–2161. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>"},"intvolume":"        35","page":"2146-2161"},{"year":"2014","citation":{"chicago":"Sanna, Simone, Wolf Gero Schmidt, and Peter Thissen. “Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001).” <i>The Journal of Physical Chemistry C</i> 118 (2014): 8007–13. <a href=\"https://doi.org/10.1021/jp500170t\">https://doi.org/10.1021/jp500170t</a>.","ieee":"S. Sanna, W. G. Schmidt, and P. Thissen, “Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001),” <i>The Journal of Physical Chemistry C</i>, vol. 118, pp. 8007–8013, 2014, doi: <a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>.","ama":"Sanna S, Schmidt WG, Thissen P. Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001). <i>The Journal of Physical Chemistry C</i>. 2014;118:8007-8013. doi:<a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>","short":"S. Sanna, W.G. Schmidt, P. Thissen, The Journal of Physical Chemistry C 118 (2014) 8007–8013.","mla":"Sanna, Simone, et al. “Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001).” <i>The Journal of Physical Chemistry C</i>, vol. 118, 2014, pp. 8007–13, doi:<a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>.","bibtex":"@article{Sanna_Schmidt_Thissen_2014, title={Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001)}, volume={118}, DOI={<a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>}, journal={The Journal of Physical Chemistry C}, author={Sanna, Simone and Schmidt, Wolf Gero and Thissen, Peter}, year={2014}, pages={8007–8013} }","apa":"Sanna, S., Schmidt, W. G., &#38; Thissen, P. (2014). Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001). <i>The Journal of Physical Chemistry C</i>, <i>118</i>, 8007–8013. <a href=\"https://doi.org/10.1021/jp500170t\">https://doi.org/10.1021/jp500170t</a>"},"intvolume":"       118","page":"8007-8013","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"title":"Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001)","doi":"10.1021/jp500170t","date_updated":"2025-12-05T10:33:35Z","author":[{"first_name":"Simone","full_name":"Sanna, Simone","last_name":"Sanna"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"Peter","full_name":"Thissen, Peter","last_name":"Thissen"}],"date_created":"2019-09-30T13:35:25Z","volume":118,"status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry C","language":[{"iso":"eng"}],"_id":"13512","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"}]}]