[{"citation":{"ama":"Schuster S, Klemm E, Bauer M. The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption and IR Spectroscopic Study. <i>Chemistry - A European Journal</i>. 2012;18(49):15831-15837. doi:<a href=\"https://doi.org/10.1002/chem.201202129\">10.1002/chem.201202129</a>","bibtex":"@article{Schuster_Klemm_Bauer_2012, title={The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption and IR Spectroscopic Study}, volume={18}, DOI={<a href=\"https://doi.org/10.1002/chem.201202129\">10.1002/chem.201202129</a>}, number={49}, journal={Chemistry - A European Journal}, publisher={Wiley}, author={Schuster, Sabine and Klemm, Elias and Bauer, Matthias}, year={2012}, pages={15831–15837} }","mla":"Schuster, Sabine, et al. “The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-Pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-Ray Absorption and IR Spectroscopic Study.” <i>Chemistry - A European Journal</i>, vol. 18, no. 49, Wiley, 2012, pp. 15831–37, doi:<a href=\"https://doi.org/10.1002/chem.201202129\">10.1002/chem.201202129</a>.","chicago":"Schuster, Sabine, Elias Klemm, and Matthias Bauer. “The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-Pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-Ray Absorption and IR Spectroscopic Study.” <i>Chemistry - A European Journal</i> 18, no. 49 (2012): 15831–37. <a href=\"https://doi.org/10.1002/chem.201202129\">https://doi.org/10.1002/chem.201202129</a>.","short":"S. Schuster, E. Klemm, M. Bauer, Chemistry - A European Journal 18 (2012) 15831–15837.","apa":"Schuster, S., Klemm, E., &#38; Bauer, M. (2012). The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption and IR Spectroscopic Study. <i>Chemistry - A European Journal</i>, <i>18</i>(49), 15831–15837. <a href=\"https://doi.org/10.1002/chem.201202129\">https://doi.org/10.1002/chem.201202129</a>","ieee":"S. Schuster, E. Klemm, and M. Bauer, “The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption and IR Spectroscopic Study,” <i>Chemistry - A European Journal</i>, vol. 18, no. 49, pp. 15831–15837, 2012, doi: <a href=\"https://doi.org/10.1002/chem.201202129\">10.1002/chem.201202129</a>."},"_id":"41241","publisher":"Wiley","page":"15831-15837","volume":18,"user_id":"48467","status":"public","date_created":"2023-01-31T14:54:53Z","department":[{"_id":"306"}],"type":"journal_article","keyword":["General Chemistry","Catalysis","Organic Chemistry"],"publication":"Chemistry - A European Journal","issue":"49","language":[{"iso":"eng"}],"doi":"10.1002/chem.201202129","publication_identifier":{"issn":["0947-6539"]},"author":[{"last_name":"Schuster","first_name":"Sabine","full_name":"Schuster, Sabine"},{"first_name":"Elias","last_name":"Klemm","full_name":"Klemm, Elias"},{"id":"47241","first_name":"Matthias","last_name":"Bauer","orcid":"0000-0002-9294-6076","full_name":"Bauer, Matthias"}],"title":"The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption and IR Spectroscopic Study","year":"2012","intvolume":"        18","date_updated":"2023-01-31T14:55:01Z","publication_status":"published"},{"year":"2012","title":"Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements","publication_identifier":{"issn":["0002-7863","1520-5126"]},"author":[{"full_name":"Eitel, Simon H.","first_name":"Simon H.","last_name":"Eitel"},{"id":"47241","full_name":"Bauer, Matthias","orcid":"0000-0002-9294-6076","last_name":"Bauer","first_name":"Matthias"},{"first_name":"David","last_name":"Schweinfurth","full_name":"Schweinfurth, David"},{"last_name":"Deibel","first_name":"Naina","full_name":"Deibel, Naina"},{"full_name":"Sarkar, Biprajit","last_name":"Sarkar","first_name":"Biprajit"},{"last_name":"Kelm","first_name":"Harald","full_name":"Kelm, Harald"},{"first_name":"Hans-Jörg","last_name":"Krüger","full_name":"Krüger, Hans-Jörg"},{"first_name":"Wolfgang","last_name":"Frey","full_name":"Frey, Wolfgang"},{"full_name":"Peters, René","last_name":"Peters","first_name":"René"}],"publication_status":"published","date_updated":"2023-01-31T15:00:02Z","intvolume":"       134","language":[{"iso":"eng"}],"doi":"10.1021/ja2098222","issue":"10","publication":"Journal of the American Chemical Society","date_created":"2023-01-31T14:59:48Z","keyword":["Colloid and Surface Chemistry","Biochemistry","General Chemistry","Catalysis"],"type":"journal_article","department":[{"_id":"306"}],"status":"public","page":"4683-4693","_id":"41256","publisher":"American Chemical Society (ACS)","user_id":"48467","volume":134,"citation":{"ama":"Eitel SH, Bauer M, Schweinfurth D, et al. Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements. <i>Journal of the American Chemical Society</i>. 2012;134(10):4683-4693. doi:<a href=\"https://doi.org/10.1021/ja2098222\">10.1021/ja2098222</a>","bibtex":"@article{Eitel_Bauer_Schweinfurth_Deibel_Sarkar_Kelm_Krüger_Frey_Peters_2012, title={Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements}, volume={134}, DOI={<a href=\"https://doi.org/10.1021/ja2098222\">10.1021/ja2098222</a>}, number={10}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Eitel, Simon H. and Bauer, Matthias and Schweinfurth, David and Deibel, Naina and Sarkar, Biprajit and Kelm, Harald and Krüger, Hans-Jörg and Frey, Wolfgang and Peters, René}, year={2012}, pages={4683–4693} }","mla":"Eitel, Simon H., et al. “Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements.” <i>Journal of the American Chemical Society</i>, vol. 134, no. 10, American Chemical Society (ACS), 2012, pp. 4683–93, doi:<a href=\"https://doi.org/10.1021/ja2098222\">10.1021/ja2098222</a>.","short":"S.H. Eitel, M. Bauer, D. Schweinfurth, N. Deibel, B. Sarkar, H. Kelm, H.-J. Krüger, W. Frey, R. Peters, Journal of the American Chemical Society 134 (2012) 4683–4693.","chicago":"Eitel, Simon H., Matthias Bauer, David Schweinfurth, Naina Deibel, Biprajit Sarkar, Harald Kelm, Hans-Jörg Krüger, Wolfgang Frey, and René Peters. “Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements.” <i>Journal of the American Chemical Society</i> 134, no. 10 (2012): 4683–93. <a href=\"https://doi.org/10.1021/ja2098222\">https://doi.org/10.1021/ja2098222</a>.","apa":"Eitel, S. H., Bauer, M., Schweinfurth, D., Deibel, N., Sarkar, B., Kelm, H., Krüger, H.-J., Frey, W., &#38; Peters, R. (2012). Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements. <i>Journal of the American Chemical Society</i>, <i>134</i>(10), 4683–4693. <a href=\"https://doi.org/10.1021/ja2098222\">https://doi.org/10.1021/ja2098222</a>","ieee":"S. H. Eitel <i>et al.</i>, “Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements,” <i>Journal of the American Chemical Society</i>, vol. 134, no. 10, pp. 4683–4693, 2012, doi: <a href=\"https://doi.org/10.1021/ja2098222\">10.1021/ja2098222</a>."}},{"title":"Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree of Anisometry","year":"2012","author":[{"last_name":"Nayuk","first_name":"Roman","full_name":"Nayuk, Roman"},{"first_name":"Klaus","last_name":"Huber","full_name":"Huber, Klaus","id":"237"}],"publication_identifier":{"issn":["2196-7156","0942-9352"]},"date_updated":"2023-02-10T14:24:25Z","publication_status":"published","intvolume":"       226","language":[{"iso":"eng"}],"doi":"10.1524/zpch.2012.0257","publication":"Zeitschrift für Physikalische Chemie","issue":"7-8","abstract":[{"text":"<jats:title>Abstract</jats:title><jats:p>The present work is a comparative study on the scattering behaviour of hollow and filled rectangular parallelepipeds. Comparison is based on the model formfactors of rectangular parallelepipeds, which cover the entire regime of variable wall thickness. The entire regime of wall thicknesses has been made available by the present work, which completed the set of formulas by calculating the formfactor for the limit of hollow parallelepipeds with infinitely thin walls, which was still lacking. The formfactors are expressed as a function of the momentum transfer<jats:italic>q</jats:italic>. Discrimination between massive and hollow structures by means of the<jats:italic>q</jats:italic>-dependent scattering data<jats:italic>SF(q)</jats:italic>gets possible once the Guinier radius and the particle volume can be established at the lower limit of<jats:italic>q</jats:italic>or a power law of<jats:italic>SF(q)</jats:italic>∼<jats:italic>q</jats:italic><jats:sup><jats:italic>α</jats:italic></jats:sup>can be extracted towards large<jats:italic>q</jats:italic>. Whereas the former requires extrapolation of the scattering data to<jats:italic>q</jats:italic>= 0 with high accuracy, the latter needs experiments over a very broad<jats:italic>q</jats:italic>-regime. If experimental data is restricted to a<jats:italic>q</jats:italic>-regime which includes only the first peak in a Kratky representation of<jats:italic>q</jats:italic><jats:sup>2</jats:sup><jats:italic>SF(q)</jats:italic><jats:italic>vs.</jats:italic><jats:italic>q</jats:italic>without giving way to an accurate extrapolation to<jats:italic>q</jats:italic>= 0 nor to a clear power law in<jats:italic>q</jats:italic>, discrimination between a hollow and a massive structure gets extremely difficult. Yet, the effect of anisometry is striking and enables extraction of a crude guess of the degree of anisometry already from the first Kratky peak. This could be achieved by introducing a dimensionless parameter established from the width and location of the first Kratky peak.</jats:p>","lang":"eng"}],"date_created":"2023-02-10T14:24:02Z","type":"journal_article","keyword":["Physical and Theoretical Chemistry"],"department":[{"_id":"314"}],"status":"public","page":"837-854","publisher":"Walter de Gruyter GmbH","_id":"41983","user_id":"237","volume":226,"citation":{"apa":"Nayuk, R., &#38; Huber, K. (2012). Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree of Anisometry. <i>Zeitschrift Für Physikalische Chemie</i>, <i>226</i>(7–8), 837–854. <a href=\"https://doi.org/10.1524/zpch.2012.0257\">https://doi.org/10.1524/zpch.2012.0257</a>","ieee":"R. Nayuk and K. Huber, “Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree of Anisometry,” <i>Zeitschrift für Physikalische Chemie</i>, vol. 226, no. 7–8, pp. 837–854, 2012, doi: <a href=\"https://doi.org/10.1524/zpch.2012.0257\">10.1524/zpch.2012.0257</a>.","short":"R. Nayuk, K. Huber, Zeitschrift Für Physikalische Chemie 226 (2012) 837–854.","chicago":"Nayuk, Roman, and Klaus Huber. “Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree of Anisometry.” <i>Zeitschrift Für Physikalische Chemie</i> 226, no. 7–8 (2012): 837–54. <a href=\"https://doi.org/10.1524/zpch.2012.0257\">https://doi.org/10.1524/zpch.2012.0257</a>.","mla":"Nayuk, Roman, and Klaus Huber. “Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree of Anisometry.” <i>Zeitschrift Für Physikalische Chemie</i>, vol. 226, no. 7–8, Walter de Gruyter GmbH, 2012, pp. 837–54, doi:<a href=\"https://doi.org/10.1524/zpch.2012.0257\">10.1524/zpch.2012.0257</a>.","ama":"Nayuk R, Huber K. Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree of Anisometry. <i>Zeitschrift für Physikalische Chemie</i>. 2012;226(7-8):837-854. doi:<a href=\"https://doi.org/10.1524/zpch.2012.0257\">10.1524/zpch.2012.0257</a>","bibtex":"@article{Nayuk_Huber_2012, title={Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree of Anisometry}, volume={226}, DOI={<a href=\"https://doi.org/10.1524/zpch.2012.0257\">10.1524/zpch.2012.0257</a>}, number={7–8}, journal={Zeitschrift für Physikalische Chemie}, publisher={Walter de Gruyter GmbH}, author={Nayuk, Roman and Huber, Klaus}, year={2012}, pages={837–854} }"}},{"publication":"Langmuir","issue":"7","department":[{"_id":"314"}],"type":"journal_article","keyword":["Electrochemistry","Spectroscopy","Surfaces and Interfaces","Condensed Matter Physics","General Materials Science"],"date_created":"2023-02-10T14:26:07Z","intvolume":"        28","publication_status":"published","date_updated":"2023-02-10T14:26:34Z","publication_identifier":{"issn":["0743-7463","1520-5827"]},"author":[{"full_name":"Liu, J.","last_name":"Liu","first_name":"J."},{"last_name":"Pancera","first_name":"S.","full_name":"Pancera, S."},{"last_name":"Boyko","first_name":"V.","full_name":"Boyko, V."},{"first_name":"J.","last_name":"Gummel","full_name":"Gummel, J."},{"full_name":"Nayuk, R.","first_name":"R.","last_name":"Nayuk"},{"id":"237","full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber"}],"title":"Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated Solution","year":"2012","doi":"10.1021/la203895d","language":[{"iso":"eng"}],"citation":{"mla":"Liu, J., et al. “Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated Solution.” <i>Langmuir</i>, vol. 28, no. 7, American Chemical Society (ACS), 2012, pp. 3593–605, doi:<a href=\"https://doi.org/10.1021/la203895d\">10.1021/la203895d</a>.","ama":"Liu J, Pancera S, Boyko V, Gummel J, Nayuk R, Huber K. Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated Solution. <i>Langmuir</i>. 2012;28(7):3593-3605. doi:<a href=\"https://doi.org/10.1021/la203895d\">10.1021/la203895d</a>","bibtex":"@article{Liu_Pancera_Boyko_Gummel_Nayuk_Huber_2012, title={Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated Solution}, volume={28}, DOI={<a href=\"https://doi.org/10.1021/la203895d\">10.1021/la203895d</a>}, number={7}, journal={Langmuir}, publisher={American Chemical Society (ACS)}, author={Liu, J. and Pancera, S. and Boyko, V. and Gummel, J. and Nayuk, R. and Huber, Klaus}, year={2012}, pages={3593–3605} }","apa":"Liu, J., Pancera, S., Boyko, V., Gummel, J., Nayuk, R., &#38; Huber, K. (2012). Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated Solution. <i>Langmuir</i>, <i>28</i>(7), 3593–3605. <a href=\"https://doi.org/10.1021/la203895d\">https://doi.org/10.1021/la203895d</a>","ieee":"J. Liu, S. Pancera, V. Boyko, J. Gummel, R. Nayuk, and K. Huber, “Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated Solution,” <i>Langmuir</i>, vol. 28, no. 7, pp. 3593–3605, 2012, doi: <a href=\"https://doi.org/10.1021/la203895d\">10.1021/la203895d</a>.","short":"J. Liu, S. Pancera, V. Boyko, J. Gummel, R. Nayuk, K. Huber, Langmuir 28 (2012) 3593–3605.","chicago":"Liu, J., S. Pancera, V. Boyko, J. Gummel, R. Nayuk, and Klaus Huber. “Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated Solution.” <i>Langmuir</i> 28, no. 7 (2012): 3593–3605. <a href=\"https://doi.org/10.1021/la203895d\">https://doi.org/10.1021/la203895d</a>."},"status":"public","volume":28,"user_id":"237","publisher":"American Chemical Society (ACS)","_id":"41985","page":"3593-3605"},{"citation":{"bibtex":"@article{Nayuk_Zacher_Schweins_Wiktor_Fischer_van Tendeloo_Huber_2012, title={Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis}, volume={116}, DOI={<a href=\"https://doi.org/10.1021/jp3003728\">10.1021/jp3003728</a>}, number={10}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Nayuk, R. and Zacher, D. and Schweins, R. and Wiktor, C. and Fischer, R. A. and van Tendeloo, G. and Huber, Klaus}, year={2012}, pages={6127–6135} }","ama":"Nayuk R, Zacher D, Schweins R, et al. Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis. <i>The Journal of Physical Chemistry C</i>. 2012;116(10):6127-6135. doi:<a href=\"https://doi.org/10.1021/jp3003728\">10.1021/jp3003728</a>","mla":"Nayuk, R., et al. “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis.” <i>The Journal of Physical Chemistry C</i>, vol. 116, no. 10, American Chemical Society (ACS), 2012, pp. 6127–35, doi:<a href=\"https://doi.org/10.1021/jp3003728\">10.1021/jp3003728</a>.","chicago":"Nayuk, R., D. Zacher, R. Schweins, C. Wiktor, R. A. Fischer, G. van Tendeloo, and Klaus Huber. “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis.” <i>The Journal of Physical Chemistry C</i> 116, no. 10 (2012): 6127–35. <a href=\"https://doi.org/10.1021/jp3003728\">https://doi.org/10.1021/jp3003728</a>.","short":"R. Nayuk, D. Zacher, R. Schweins, C. Wiktor, R.A. Fischer, G. van Tendeloo, K. Huber, The Journal of Physical Chemistry C 116 (2012) 6127–6135.","ieee":"R. Nayuk <i>et al.</i>, “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis,” <i>The Journal of Physical Chemistry C</i>, vol. 116, no. 10, pp. 6127–6135, 2012, doi: <a href=\"https://doi.org/10.1021/jp3003728\">10.1021/jp3003728</a>.","apa":"Nayuk, R., Zacher, D., Schweins, R., Wiktor, C., Fischer, R. A., van Tendeloo, G., &#38; Huber, K. (2012). Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis. <i>The Journal of Physical Chemistry C</i>, <i>116</i>(10), 6127–6135. <a href=\"https://doi.org/10.1021/jp3003728\">https://doi.org/10.1021/jp3003728</a>"},"status":"public","volume":116,"user_id":"237","publisher":"American Chemical Society (ACS)","_id":"41984","page":"6127-6135","publication":"The Journal of Physical Chemistry C","issue":"10","department":[{"_id":"314"}],"type":"journal_article","keyword":["Surfaces","Coatings and Films","Physical and Theoretical Chemistry","General Energy","Electronic","Optical and Magnetic Materials"],"date_created":"2023-02-10T14:25:03Z","intvolume":"       116","date_updated":"2023-02-10T14:25:32Z","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"author":[{"full_name":"Nayuk, R.","first_name":"R.","last_name":"Nayuk"},{"first_name":"D.","last_name":"Zacher","full_name":"Zacher, D."},{"full_name":"Schweins, R.","last_name":"Schweins","first_name":"R."},{"full_name":"Wiktor, C.","last_name":"Wiktor","first_name":"C."},{"first_name":"R. A.","last_name":"Fischer","full_name":"Fischer, R. A."},{"first_name":"G.","last_name":"van Tendeloo","full_name":"van Tendeloo, G."},{"first_name":"Klaus","last_name":"Huber","full_name":"Huber, Klaus","id":"237"}],"title":"Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis","year":"2012","doi":"10.1021/jp3003728","language":[{"iso":"eng"}]},{"citation":{"apa":"Huber, K., &#38; Scheler, U. (2012). New experiments for the quantification of counterion condensation. <i>Current Opinion in Colloid &#38;amp; Interface Science</i>, <i>17</i>(2), 64–73. <a href=\"https://doi.org/10.1016/j.cocis.2012.01.005\">https://doi.org/10.1016/j.cocis.2012.01.005</a>","ieee":"K. Huber and U. Scheler, “New experiments for the quantification of counterion condensation,” <i>Current Opinion in Colloid &#38;amp; Interface Science</i>, vol. 17, no. 2, pp. 64–73, 2012, doi: <a href=\"https://doi.org/10.1016/j.cocis.2012.01.005\">10.1016/j.cocis.2012.01.005</a>.","short":"K. Huber, U. Scheler, Current Opinion in Colloid &#38;amp; Interface Science 17 (2012) 64–73.","chicago":"Huber, Klaus, and Ulrich Scheler. “New Experiments for the Quantification of Counterion Condensation.” <i>Current Opinion in Colloid &#38;amp; Interface Science</i> 17, no. 2 (2012): 64–73. <a href=\"https://doi.org/10.1016/j.cocis.2012.01.005\">https://doi.org/10.1016/j.cocis.2012.01.005</a>.","mla":"Huber, Klaus, and Ulrich Scheler. “New Experiments for the Quantification of Counterion Condensation.” <i>Current Opinion in Colloid &#38;amp; Interface Science</i>, vol. 17, no. 2, Elsevier BV, 2012, pp. 64–73, doi:<a href=\"https://doi.org/10.1016/j.cocis.2012.01.005\">10.1016/j.cocis.2012.01.005</a>.","ama":"Huber K, Scheler U. New experiments for the quantification of counterion condensation. <i>Current Opinion in Colloid &#38;amp; Interface Science</i>. 2012;17(2):64-73. doi:<a href=\"https://doi.org/10.1016/j.cocis.2012.01.005\">10.1016/j.cocis.2012.01.005</a>","bibtex":"@article{Huber_Scheler_2012, title={New experiments for the quantification of counterion condensation}, volume={17}, DOI={<a href=\"https://doi.org/10.1016/j.cocis.2012.01.005\">10.1016/j.cocis.2012.01.005</a>}, number={2}, journal={Current Opinion in Colloid &#38;amp; Interface Science}, publisher={Elsevier BV}, author={Huber, Klaus and Scheler, Ulrich}, year={2012}, pages={64–73} }"},"page":"64-73","publisher":"Elsevier BV","_id":"42044","user_id":"237","volume":17,"status":"public","date_created":"2023-02-13T09:45:56Z","type":"journal_article","keyword":["Colloid and Surface Chemistry","Polymers and Plastics","Physical and Theoretical Chemistry","Surfaces and Interfaces"],"department":[{"_id":"314"}],"publication":"Current Opinion in Colloid &amp; Interface Science","issue":"2","language":[{"iso":"eng"}],"doi":"10.1016/j.cocis.2012.01.005","year":"2012","title":"New experiments for the quantification of counterion condensation","publication_identifier":{"issn":["1359-0294"]},"author":[{"full_name":"Huber, Klaus","last_name":"Huber","first_name":"Klaus","id":"237"},{"full_name":"Scheler, Ulrich","last_name":"Scheler","first_name":"Ulrich"}],"date_updated":"2023-02-13T09:46:33Z","publication_status":"published","intvolume":"        17"},{"date_updated":"2023-03-08T10:36:49Z","publication_status":"published","author":[{"last_name":"Donato","first_name":"Nicola","full_name":"Donato, Nicola"},{"full_name":"Wagner, Thorsten","first_name":"Thorsten","last_name":"Wagner"},{"full_name":"Tiemann, Michael","orcid":"0000-0003-1711-2722","last_name":"Tiemann","first_name":"Michael","id":"23547"},{"last_name":"Waitz","first_name":"Thomas","full_name":"Waitz, Thomas"},{"full_name":"Kohl, Claus-Dieter","first_name":"Claus-Dieter","last_name":"Kohl"},{"full_name":"Latino, Mariangela","last_name":"Latino","first_name":"Mariangela"},{"first_name":"Giovanni","last_name":"Neri","full_name":"Neri, Giovanni"},{"full_name":"Spadaro, Donatella","last_name":"Spadaro","first_name":"Donatella"},{"full_name":"Malagù, Cesare","last_name":"Malagù","first_name":"Cesare"}],"publication_identifier":{"issn":["1876-1100","1876-1119"]},"title":"NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide","status":"public","year":"2012","doi":"10.1007/978-1-4614-0935-9_10","user_id":"23547","language":[{"iso":"eng"}],"_id":"25960","quality_controlled":"1","abstract":[{"lang":"eng","text":"We report on sensing properties of ordered mesoporous nanostructures of In2O3 synthesized by nanocasting procedure towards NO2. The nanostructured material shows improved recover times and higher responses compared to non nanostructured material at low operating temperatures (100–150°C) thus allowing the use for low power NO2 sensors. These properties may be related to fast oxygen in and out propagation facilitated by an enhanced surface accessibility of the nanostructure."}],"citation":{"mla":"Donato, Nicola, et al. “NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide.” <i>Lecture Notes in Electrical Engineering</i>, 2012, doi:<a href=\"https://doi.org/10.1007/978-1-4614-0935-9_10\">10.1007/978-1-4614-0935-9_10</a>.","bibtex":"@inbook{Donato_Wagner_Tiemann_Waitz_Kohl_Latino_Neri_Spadaro_Malagù_2012, place={Boston, MA}, title={NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide}, DOI={<a href=\"https://doi.org/10.1007/978-1-4614-0935-9_10\">10.1007/978-1-4614-0935-9_10</a>}, booktitle={Lecture Notes in Electrical Engineering}, author={Donato, Nicola and Wagner, Thorsten and Tiemann, Michael and Waitz, Thomas and Kohl, Claus-Dieter and Latino, Mariangela and Neri, Giovanni and Spadaro, Donatella and Malagù, Cesare}, year={2012} }","ama":"Donato N, Wagner T, Tiemann M, et al. NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide. In: <i>Lecture Notes in Electrical Engineering</i>. ; 2012. doi:<a href=\"https://doi.org/10.1007/978-1-4614-0935-9_10\">10.1007/978-1-4614-0935-9_10</a>","ieee":"N. Donato <i>et al.</i>, “NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide,” in <i>Lecture Notes in Electrical Engineering</i>, Boston, MA, 2012.","apa":"Donato, N., Wagner, T., Tiemann, M., Waitz, T., Kohl, C.-D., Latino, M., Neri, G., Spadaro, D., &#38; Malagù, C. (2012). NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide. In <i>Lecture Notes in Electrical Engineering</i>. <a href=\"https://doi.org/10.1007/978-1-4614-0935-9_10\">https://doi.org/10.1007/978-1-4614-0935-9_10</a>","chicago":"Donato, Nicola, Thorsten Wagner, Michael Tiemann, Thomas Waitz, Claus-Dieter Kohl, Mariangela Latino, Giovanni Neri, Donatella Spadaro, and Cesare Malagù. “NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide.” In <i>Lecture Notes in Electrical Engineering</i>. Boston, MA, 2012. <a href=\"https://doi.org/10.1007/978-1-4614-0935-9_10\">https://doi.org/10.1007/978-1-4614-0935-9_10</a>.","short":"N. Donato, T. Wagner, M. Tiemann, T. Waitz, C.-D. Kohl, M. Latino, G. Neri, D. Spadaro, C. Malagù, in: Lecture Notes in Electrical Engineering, Boston, MA, 2012."},"publication":"Lecture Notes in Electrical Engineering","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"type":"book_chapter","place":"Boston, MA","date_created":"2021-10-09T04:52:32Z"},{"title":"Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing","year":"2012","status":"public","publication_identifier":{"issn":["0947-6539"]},"author":[{"full_name":"Wagner, Thorsten","first_name":"Thorsten","last_name":"Wagner"},{"first_name":"Claus-Dieter","last_name":"Kohl","full_name":"Kohl, Claus-Dieter"},{"first_name":"Sara","last_name":"Morandi","full_name":"Morandi, Sara"},{"first_name":"Cesare","last_name":"Malagù","full_name":"Malagù, Cesare"},{"first_name":"Nicola","last_name":"Donato","full_name":"Donato, Nicola"},{"first_name":"Mariangela","last_name":"Latino","full_name":"Latino, Mariangela"},{"full_name":"Neri, Giovanni","first_name":"Giovanni","last_name":"Neri"},{"full_name":"Tiemann, Michael","last_name":"Tiemann","first_name":"Michael","orcid":"0000-0003-1711-2722","id":"23547"}],"date_updated":"2023-03-08T10:35:21Z","publication_status":"published","article_type":"original","page":"8216-8223","_id":"25956","language":[{"iso":"eng"}],"doi":"10.1002/chem.201103905","user_id":"23547","publication":"Chemistry - A European Journal","citation":{"short":"T. Wagner, C.-D. Kohl, S. Morandi, C. Malagù, N. Donato, M. Latino, G. Neri, M. Tiemann, Chemistry - A European Journal (2012) 8216–8223.","chicago":"Wagner, Thorsten, Claus-Dieter Kohl, Sara Morandi, Cesare Malagù, Nicola Donato, Mariangela Latino, Giovanni Neri, and Michael Tiemann. “Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing.” <i>Chemistry - A European Journal</i>, 2012, 8216–23. <a href=\"https://doi.org/10.1002/chem.201103905\">https://doi.org/10.1002/chem.201103905</a>.","ieee":"T. Wagner <i>et al.</i>, “Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing,” <i>Chemistry - A European Journal</i>, pp. 8216–8223, 2012, doi: <a href=\"https://doi.org/10.1002/chem.201103905\">10.1002/chem.201103905</a>.","apa":"Wagner, T., Kohl, C.-D., Morandi, S., Malagù, C., Donato, N., Latino, M., Neri, G., &#38; Tiemann, M. (2012). Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing. <i>Chemistry - A European Journal</i>, 8216–8223. <a href=\"https://doi.org/10.1002/chem.201103905\">https://doi.org/10.1002/chem.201103905</a>","bibtex":"@article{Wagner_Kohl_Morandi_Malagù_Donato_Latino_Neri_Tiemann_2012, title={Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing}, DOI={<a href=\"https://doi.org/10.1002/chem.201103905\">10.1002/chem.201103905</a>}, journal={Chemistry - A European Journal}, author={Wagner, Thorsten and Kohl, Claus-Dieter and Morandi, Sara and Malagù, Cesare and Donato, Nicola and Latino, Mariangela and Neri, Giovanni and Tiemann, Michael}, year={2012}, pages={8216–8223} }","ama":"Wagner T, Kohl C-D, Morandi S, et al. Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing. <i>Chemistry - A European Journal</i>. Published online 2012:8216-8223. doi:<a href=\"https://doi.org/10.1002/chem.201103905\">10.1002/chem.201103905</a>","mla":"Wagner, Thorsten, et al. “Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing.” <i>Chemistry - A European Journal</i>, 2012, pp. 8216–23, doi:<a href=\"https://doi.org/10.1002/chem.201103905\">10.1002/chem.201103905</a>."},"quality_controlled":"1","abstract":[{"text":"A model is proposed for the drop in electronic resistance of n-type semiconducting indium oxide (In2O3) upon illumination with light (350 nm, 3.5 eV) as well as for the (light-enhanced) sensitivity of In2O3 to oxidizing gases. Essential features of the model are photoreduction and a rate-limiting oxygen-diffusion step. Ordered, mesoporous In2O3 with a high specific surface area serves as a versatile system for experimental studies. Analytical techniques comprise conductivity measurements under a controlled atmosphere (synthetic air, pure N2) and temperature-resolved in-situ Fourier transform infrared (FTIR) spectroscopy. IR measurements reveal that oxygen vacancies form a donor level 0.18 eV below the conduction band.","lang":"eng"}],"date_created":"2021-10-09T04:45:45Z","type":"journal_article","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}]},{"year":"2012","status":"public","title":"Mesoporöse Silica - Moderne Funktionsmaterialien im Chemieunterricht","author":[{"full_name":"Wilke, Timm","last_name":"Wilke","first_name":"Timm"},{"full_name":"Haffer, Stefanie","first_name":"Stefanie","last_name":"Haffer"},{"id":"23547","full_name":"Tiemann, Michael","first_name":"Michael","orcid":"0000-0003-1711-2722","last_name":"Tiemann"},{"first_name":"Thomas","last_name":"Waitz","full_name":"Waitz, Thomas"}],"publication_identifier":{"issn":["0944-5846"]},"date_updated":"2023-03-08T10:36:17Z","publication_status":"published","article_type":"original","page":"67-72","_id":"25957","language":[{"iso":"eng"}],"doi":"10.1002/ckon.201210170","user_id":"23547","publication":"CHEMKON","citation":{"ama":"Wilke T, Haffer S, Tiemann M, Waitz T. Mesoporöse Silica - Moderne Funktionsmaterialien im Chemieunterricht. <i>CHEMKON</i>. Published online 2012:67-72. doi:<a href=\"https://doi.org/10.1002/ckon.201210170\">10.1002/ckon.201210170</a>","bibtex":"@article{Wilke_Haffer_Tiemann_Waitz_2012, title={Mesoporöse Silica - Moderne Funktionsmaterialien im Chemieunterricht}, DOI={<a href=\"https://doi.org/10.1002/ckon.201210170\">10.1002/ckon.201210170</a>}, journal={CHEMKON}, author={Wilke, Timm and Haffer, Stefanie and Tiemann, Michael and Waitz, Thomas}, year={2012}, pages={67–72} }","mla":"Wilke, Timm, et al. “Mesoporöse Silica - Moderne Funktionsmaterialien Im Chemieunterricht.” <i>CHEMKON</i>, 2012, pp. 67–72, doi:<a href=\"https://doi.org/10.1002/ckon.201210170\">10.1002/ckon.201210170</a>.","chicago":"Wilke, Timm, Stefanie Haffer, Michael Tiemann, and Thomas Waitz. “Mesoporöse Silica - Moderne Funktionsmaterialien Im Chemieunterricht.” <i>CHEMKON</i>, 2012, 67–72. <a href=\"https://doi.org/10.1002/ckon.201210170\">https://doi.org/10.1002/ckon.201210170</a>.","short":"T. Wilke, S. Haffer, M. Tiemann, T. Waitz, CHEMKON (2012) 67–72.","apa":"Wilke, T., Haffer, S., Tiemann, M., &#38; Waitz, T. (2012). Mesoporöse Silica - Moderne Funktionsmaterialien im Chemieunterricht. <i>CHEMKON</i>, 67–72. <a href=\"https://doi.org/10.1002/ckon.201210170\">https://doi.org/10.1002/ckon.201210170</a>","ieee":"T. Wilke, S. Haffer, M. Tiemann, and T. Waitz, “Mesoporöse Silica - Moderne Funktionsmaterialien im Chemieunterricht,” <i>CHEMKON</i>, pp. 67–72, 2012, doi: <a href=\"https://doi.org/10.1002/ckon.201210170\">10.1002/ckon.201210170</a>."},"abstract":[{"lang":"eng","text":"Poröse Funktionsmaterialien wie halbleitende Metalloxide, Kohlenstoff-Formen oder auch Silica werden aktuell von verschiedenen Wissenschaftsdisziplinen intensiv für Bereiche der Energiespeicherung, Sensorik, Katalyse und Stofftrennung erforscht. Im Beitrag werden schwerpunktmäßig geordnet-mesoporöse Silica-Materialien behandelt, die seit etwa 20 Jahren synthetisch zugänglich sind. Neben den Grundlagen der Herstellung über ein Templat-Verfahren werden im Beitrag auch drei Experimente vorgestellt, die im Chemieunterricht oder Schülerlabor durchgeführt werden können. Zudem wird gezeigt, dass sich verschiedene Aspekte aus dem Kompetenzbereich Fachwissen mit Hilfe des Themas „Mesoporöse Silica“ miteinander vernetzen lassen."}],"quality_controlled":"1","date_created":"2021-10-09T04:46:42Z","type":"journal_article","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}]},{"type":"journal_article","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"date_created":"2021-10-09T04:44:45Z","quality_controlled":"1","abstract":[{"lang":"eng","text":"Crystalline, mesoporous alumina (Al2O3) materials with specific surface areas up to 400 m2 g–1 have been synthesized by means of structure replication (nanocasting) using CMK-8 carbon as a structure matrix. A crucial step during this synthesis procedure is the conversion of aluminum nitrate into aluminum hydroxide by treatment with ammonia vapor. The impact of this step was investigated in some detail. Prolonged vapor treatment has a positive impact on the crystallinity of the final Al2O3 products but at the same time leads to loss of mesoscopic structural order and porosity."}],"publication":"European Journal of Inorganic Chemistry","citation":{"bibtex":"@article{Haffer_Weinberger_Tiemann_2012, title={Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order}, DOI={<a href=\"https://doi.org/10.1002/ejic.201200131\">10.1002/ejic.201200131</a>}, journal={European Journal of Inorganic Chemistry}, author={Haffer, Stefanie and Weinberger, Christian and Tiemann, Michael}, year={2012}, pages={3283–3288} }","ama":"Haffer S, Weinberger C, Tiemann M. Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order. <i>European Journal of Inorganic Chemistry</i>. Published online 2012:3283-3288. doi:<a href=\"https://doi.org/10.1002/ejic.201200131\">10.1002/ejic.201200131</a>","mla":"Haffer, Stefanie, et al. “Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order.” <i>European Journal of Inorganic Chemistry</i>, 2012, pp. 3283–88, doi:<a href=\"https://doi.org/10.1002/ejic.201200131\">10.1002/ejic.201200131</a>.","chicago":"Haffer, Stefanie, Christian Weinberger, and Michael Tiemann. “Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order.” <i>European Journal of Inorganic Chemistry</i>, 2012, 3283–88. <a href=\"https://doi.org/10.1002/ejic.201200131\">https://doi.org/10.1002/ejic.201200131</a>.","short":"S. Haffer, C. Weinberger, M. Tiemann, European Journal of Inorganic Chemistry (2012) 3283–3288.","ieee":"S. Haffer, C. Weinberger, and M. Tiemann, “Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order,” <i>European Journal of Inorganic Chemistry</i>, pp. 3283–3288, 2012, doi: <a href=\"https://doi.org/10.1002/ejic.201200131\">10.1002/ejic.201200131</a>.","apa":"Haffer, S., Weinberger, C., &#38; Tiemann, M. (2012). Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order. <i>European Journal of Inorganic Chemistry</i>, 3283–3288. <a href=\"https://doi.org/10.1002/ejic.201200131\">https://doi.org/10.1002/ejic.201200131</a>"},"doi":"10.1002/ejic.201200131","user_id":"23547","page":"3283-3288","_id":"25955","language":[{"iso":"eng"}],"date_updated":"2023-03-08T10:35:53Z","publication_status":"published","article_type":"original","status":"public","year":"2012","title":"Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order","publication_identifier":{"issn":["1434-1948"]},"author":[{"first_name":"Stefanie","last_name":"Haffer","full_name":"Haffer, Stefanie"},{"full_name":"Weinberger, Christian","first_name":"Christian","last_name":"Weinberger","id":"11848"},{"full_name":"Tiemann, Michael","first_name":"Michael","last_name":"Tiemann","orcid":"0000-0003-1711-2722","id":"23547"}]},{"extern":"1","publication":"ChemPhysChem","citation":{"mla":"Pensado, A. S., et al. “Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate.” <i>ChemPhysChem</i>, vol. 13 (7), 2012, pp. 1845–53, doi:<a href=\"https://doi.org/10.1002/cphc.201100917\">10.1002/cphc.201100917</a>.","ama":"Pensado AS, Brehm M, Thar J, Seitsonen AP, Kirchner B. Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate. <i>ChemPhysChem</i>. 2012;13 (7):1845-1853. doi:<a href=\"https://doi.org/10.1002/cphc.201100917\">10.1002/cphc.201100917</a>","bibtex":"@article{Pensado_Brehm_Thar_Seitsonen_Kirchner_2012, title={Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate}, volume={13 (7)}, DOI={<a href=\"https://doi.org/10.1002/cphc.201100917\">10.1002/cphc.201100917</a>}, journal={ChemPhysChem}, author={Pensado, A. S. and Brehm, Martin and Thar, J. and Seitsonen, A. P. and Kirchner, B.}, year={2012}, pages={1845–1853} }","apa":"Pensado, A. S., Brehm, M., Thar, J., Seitsonen, A. P., &#38; Kirchner, B. (2012). Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate. <i>ChemPhysChem</i>, <i>13 (7)</i>, 1845–1853. <a href=\"https://doi.org/10.1002/cphc.201100917\">https://doi.org/10.1002/cphc.201100917</a>","ieee":"A. S. Pensado, M. Brehm, J. Thar, A. P. Seitsonen, and B. Kirchner, “Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate,” <i>ChemPhysChem</i>, vol. 13 (7), pp. 1845–1853, 2012, doi: <a href=\"https://doi.org/10.1002/cphc.201100917\">10.1002/cphc.201100917</a>.","chicago":"Pensado, A. S., Martin Brehm, J. Thar, A. P. Seitsonen, and B. Kirchner. “Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate.” <i>ChemPhysChem</i> 13 (7) (2012): 1845–53. <a href=\"https://doi.org/10.1002/cphc.201100917\">https://doi.org/10.1002/cphc.201100917</a>.","short":"A.S. Pensado, M. Brehm, J. Thar, A.P. Seitsonen, B. Kirchner, ChemPhysChem 13 (7) (2012) 1845–1853."},"type":"journal_article","department":[{"_id":"803"}],"date_created":"2023-05-16T20:21:58Z","date_updated":"2023-05-16T20:36:15Z","title":"Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate","year":"2012","status":"public","author":[{"full_name":"Pensado, A. S.","last_name":"Pensado","first_name":"A. S."},{"id":"100167","first_name":"Martin","last_name":"Brehm","full_name":"Brehm, Martin"},{"full_name":"Thar, J.","first_name":"J.","last_name":"Thar"},{"full_name":"Seitsonen, A. P.","first_name":"A. P.","last_name":"Seitsonen"},{"first_name":"B.","last_name":"Kirchner","full_name":"Kirchner, B."}],"user_id":"100167","doi":"10.1002/cphc.201100917","volume":"13 (7)","page":"1845-1853","_id":"44963","language":[{"iso":"eng"}]},{"date_updated":"2023-05-16T20:36:43Z","author":[{"full_name":"Wendler, K.","first_name":"K.","last_name":"Wendler"},{"full_name":"Brehm, Martin","first_name":"Martin","last_name":"Brehm","id":"100167"},{"last_name":"Malberg","first_name":"F.","full_name":"Malberg, F."},{"full_name":"Kirchner, B.","first_name":"B.","last_name":"Kirchner"},{"full_name":"Site, L. Delle","first_name":"L. Delle","last_name":"Site"}],"year":"2012","title":"Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra","status":"public","volume":"8 (5)","doi":"10.1021/ct300152t","user_id":"100167","language":[{"iso":"eng"}],"_id":"44965","page":"1570-1579","extern":"1","citation":{"chicago":"Wendler, K., Martin Brehm, F. Malberg, B. Kirchner, and L. Delle Site. “Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra.” <i>J. Chem. Theory Comput.</i> 8 (5) (2012): 1570–79. <a href=\"https://doi.org/10.1021/ct300152t\">https://doi.org/10.1021/ct300152t</a>.","short":"K. Wendler, M. Brehm, F. Malberg, B. Kirchner, L.D. Site, J. Chem. Theory Comput. 8 (5) (2012) 1570–1579.","ieee":"K. Wendler, M. Brehm, F. Malberg, B. Kirchner, and L. D. Site, “Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra,” <i>J. Chem. Theory Comput.</i>, vol. 8 (5), pp. 1570–1579, 2012, doi: <a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>.","apa":"Wendler, K., Brehm, M., Malberg, F., Kirchner, B., &#38; Site, L. D. (2012). Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra. <i>J. Chem. Theory Comput.</i>, <i>8 (5)</i>, 1570–1579. <a href=\"https://doi.org/10.1021/ct300152t\">https://doi.org/10.1021/ct300152t</a>","bibtex":"@article{Wendler_Brehm_Malberg_Kirchner_Site_2012, title={Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra}, volume={8 (5)}, DOI={<a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>}, journal={J. Chem. Theory Comput.}, author={Wendler, K. and Brehm, Martin and Malberg, F. and Kirchner, B. and Site, L. Delle}, year={2012}, pages={1570–1579} }","ama":"Wendler K, Brehm M, Malberg F, Kirchner B, Site LD. Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra. <i>J Chem Theory Comput</i>. 2012;8 (5):1570-1579. doi:<a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>","mla":"Wendler, K., et al. “Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra.” <i>J. Chem. Theory Comput.</i>, vol. 8 (5), 2012, pp. 1570–79, doi:<a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>."},"publication":"J. Chem. Theory Comput.","department":[{"_id":"803"}],"type":"journal_article","date_created":"2023-05-16T20:21:59Z"},{"page":"164107","language":[{"iso":"eng"}],"_id":"44967","doi":"10.1063/1.4759154","user_id":"100167","volume":137,"year":"2012","status":"public","title":"A One-Parameter Quantum Cluster Equilibrium Approach","author":[{"full_name":"Brüssel, M.","last_name":"Brüssel","first_name":"M."},{"full_name":"Perlt, E.","last_name":"Perlt","first_name":"E."},{"full_name":"von Domaros, M.","first_name":"M.","last_name":"von Domaros"},{"id":"100167","full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin"},{"first_name":"B.","last_name":"Kirchner","full_name":"Kirchner, B."}],"date_updated":"2023-05-16T20:36:27Z","intvolume":"       137","date_created":"2023-05-16T20:21:59Z","type":"journal_article","department":[{"_id":"803"}],"publication":"J. Chem. Phys.","citation":{"mla":"Brüssel, M., et al. “A One-Parameter Quantum Cluster Equilibrium Approach.” <i>J. Chem. Phys.</i>, vol. 137, 2012, p. 164107, doi:<a href=\"https://doi.org/10.1063/1.4759154\">10.1063/1.4759154</a>.","bibtex":"@article{Brüssel_Perlt_von Domaros_Brehm_Kirchner_2012, title={A One-Parameter Quantum Cluster Equilibrium Approach}, volume={137}, DOI={<a href=\"https://doi.org/10.1063/1.4759154\">10.1063/1.4759154</a>}, journal={J. Chem. Phys.}, author={Brüssel, M. and Perlt, E. and von Domaros, M. and Brehm, Martin and Kirchner, B.}, year={2012}, pages={164107} }","ama":"Brüssel M, Perlt E, von Domaros M, Brehm M, Kirchner B. A One-Parameter Quantum Cluster Equilibrium Approach. <i>J Chem Phys</i>. 2012;137:164107. doi:<a href=\"https://doi.org/10.1063/1.4759154\">10.1063/1.4759154</a>","ieee":"M. Brüssel, E. Perlt, M. von Domaros, M. Brehm, and B. Kirchner, “A One-Parameter Quantum Cluster Equilibrium Approach,” <i>J. Chem. Phys.</i>, vol. 137, p. 164107, 2012, doi: <a href=\"https://doi.org/10.1063/1.4759154\">10.1063/1.4759154</a>.","apa":"Brüssel, M., Perlt, E., von Domaros, M., Brehm, M., &#38; Kirchner, B. (2012). A One-Parameter Quantum Cluster Equilibrium Approach. <i>J. Chem. Phys.</i>, <i>137</i>, 164107. <a href=\"https://doi.org/10.1063/1.4759154\">https://doi.org/10.1063/1.4759154</a>","short":"M. Brüssel, E. Perlt, M. von Domaros, M. Brehm, B. Kirchner, J. Chem. Phys. 137 (2012) 164107.","chicago":"Brüssel, M., E. Perlt, M. von Domaros, Martin Brehm, and B. Kirchner. “A One-Parameter Quantum Cluster Equilibrium Approach.” <i>J. Chem. Phys.</i> 137 (2012): 164107. <a href=\"https://doi.org/10.1063/1.4759154\">https://doi.org/10.1063/1.4759154</a>."},"extern":"1"},{"doi":"10.1039/C2CP23983C","user_id":"100167","volume":14,"page":"5030-5044","language":[{"iso":"eng"}],"_id":"44964","date_updated":"2023-05-16T20:37:17Z","intvolume":"        14","year":"2012","status":"public","title":"Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1","author":[{"id":"100167","full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin"},{"full_name":"Weber, H.","first_name":"H.","last_name":"Weber"},{"last_name":"Pensado","first_name":"A. S.","full_name":"Pensado, A. S."},{"full_name":"Stark, A.","last_name":"Stark","first_name":"A."},{"full_name":"Kirchner, B.","last_name":"Kirchner","first_name":"B."}],"type":"journal_article","department":[{"_id":"803"}],"date_created":"2023-05-16T20:21:59Z","extern":"1","publication":"Phys. Chem. Chem. Phys.","citation":{"bibtex":"@article{Brehm_Weber_Pensado_Stark_Kirchner_2012, title={Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1}, volume={14}, DOI={<a href=\"https://doi.org/10.1039/C2CP23983C\">10.1039/C2CP23983C</a>}, journal={Phys. Chem. Chem. Phys.}, author={Brehm, Martin and Weber, H. and Pensado, A. S. and Stark, A. and Kirchner, B.}, year={2012}, pages={5030–5044} }","ama":"Brehm M, Weber H, Pensado AS, Stark A, Kirchner B. Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1. <i>Phys Chem Chem Phys</i>. 2012;14:5030-5044. doi:<a href=\"https://doi.org/10.1039/C2CP23983C\">10.1039/C2CP23983C</a>","mla":"Brehm, Martin, et al. “Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from Ab Initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1.” <i>Phys. Chem. Chem. Phys.</i>, vol. 14, 2012, pp. 5030–44, doi:<a href=\"https://doi.org/10.1039/C2CP23983C\">10.1039/C2CP23983C</a>.","chicago":"Brehm, Martin, H. Weber, A. S. Pensado, A. Stark, and B. Kirchner. “Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from Ab Initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1.” <i>Phys. Chem. Chem. Phys.</i> 14 (2012): 5030–44. <a href=\"https://doi.org/10.1039/C2CP23983C\">https://doi.org/10.1039/C2CP23983C</a>.","short":"M. Brehm, H. Weber, A.S. Pensado, A. Stark, B. Kirchner, Phys. Chem. Chem. Phys. 14 (2012) 5030–5044.","ieee":"M. Brehm, H. Weber, A. S. Pensado, A. Stark, and B. Kirchner, “Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1,” <i>Phys. Chem. Chem. Phys.</i>, vol. 14, pp. 5030–5044, 2012, doi: <a href=\"https://doi.org/10.1039/C2CP23983C\">10.1039/C2CP23983C</a>.","apa":"Brehm, M., Weber, H., Pensado, A. S., Stark, A., &#38; Kirchner, B. (2012). Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1. <i>Phys. Chem. Chem. Phys.</i>, <i>14</i>, 5030–5044. <a href=\"https://doi.org/10.1039/C2CP23983C\">https://doi.org/10.1039/C2CP23983C</a>"}},{"doi":"10.1039/C2CP41926B","user_id":"100167","volume":14,"page":"13204-13215","language":[{"iso":"eng"}],"_id":"44966","date_updated":"2023-05-16T20:36:59Z","intvolume":"        14","status":"public","title":"On the Ideality of Binary Mixtures of Ionic Liquids","year":"2012","author":[{"full_name":"Brüssel, M.","first_name":"M.","last_name":"Brüssel"},{"id":"100167","full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin"},{"last_name":"Pensado","first_name":"A. S.","full_name":"Pensado, A. S."},{"first_name":"F.","last_name":"Malberg","full_name":"Malberg, F."},{"last_name":"Ramzan","first_name":"M.","full_name":"Ramzan, M."},{"full_name":"Stark, A.","last_name":"Stark","first_name":"A."},{"first_name":"B.","last_name":"Kirchner","full_name":"Kirchner, B."}],"type":"journal_article","department":[{"_id":"803"}],"date_created":"2023-05-16T20:21:59Z","extern":"1","publication":"Phys. Chem. Chem. Phys.","citation":{"bibtex":"@article{Brüssel_Brehm_Pensado_Malberg_Ramzan_Stark_Kirchner_2012, title={On the Ideality of Binary Mixtures of Ionic Liquids}, volume={14}, DOI={<a href=\"https://doi.org/10.1039/C2CP41926B\">10.1039/C2CP41926B</a>}, journal={Phys. Chem. Chem. Phys.}, author={Brüssel, M. and Brehm, Martin and Pensado, A. S. and Malberg, F. and Ramzan, M. and Stark, A. and Kirchner, B.}, year={2012}, pages={13204–13215} }","ama":"Brüssel M, Brehm M, Pensado AS, et al. On the Ideality of Binary Mixtures of Ionic Liquids. <i>Phys Chem Chem Phys</i>. 2012;14:13204-13215. doi:<a href=\"https://doi.org/10.1039/C2CP41926B\">10.1039/C2CP41926B</a>","mla":"Brüssel, M., et al. “On the Ideality of Binary Mixtures of Ionic Liquids.” <i>Phys. Chem. Chem. Phys.</i>, vol. 14, 2012, pp. 13204–15, doi:<a href=\"https://doi.org/10.1039/C2CP41926B\">10.1039/C2CP41926B</a>.","short":"M. Brüssel, M. Brehm, A.S. Pensado, F. Malberg, M. Ramzan, A. Stark, B. Kirchner, Phys. Chem. Chem. Phys. 14 (2012) 13204–13215.","chicago":"Brüssel, M., Martin Brehm, A. S. Pensado, F. Malberg, M. Ramzan, A. Stark, and B. Kirchner. “On the Ideality of Binary Mixtures of Ionic Liquids.” <i>Phys. Chem. Chem. Phys.</i> 14 (2012): 13204–15. <a href=\"https://doi.org/10.1039/C2CP41926B\">https://doi.org/10.1039/C2CP41926B</a>.","ieee":"M. Brüssel <i>et al.</i>, “On the Ideality of Binary Mixtures of Ionic Liquids,” <i>Phys. Chem. Chem. Phys.</i>, vol. 14, pp. 13204–13215, 2012, doi: <a href=\"https://doi.org/10.1039/C2CP41926B\">10.1039/C2CP41926B</a>.","apa":"Brüssel, M., Brehm, M., Pensado, A. S., Malberg, F., Ramzan, M., Stark, A., &#38; Kirchner, B. (2012). On the Ideality of Binary Mixtures of Ionic Liquids. <i>Phys. Chem. Chem. Phys.</i>, <i>14</i>, 13204–13215. <a href=\"https://doi.org/10.1039/C2CP41926B\">https://doi.org/10.1039/C2CP41926B</a>"}},{"author":[{"full_name":"Fedorov, Fedor S.","first_name":"Fedor S.","last_name":"Fedorov"},{"id":"116779","orcid":"0000-0001-6883-5424","last_name":"Linnemann","first_name":"Julia","full_name":"Linnemann, Julia"},{"full_name":"Tschulik, Kristina","first_name":"Kristina","last_name":"Tschulik"},{"last_name":"Giebeler","first_name":"Lars","full_name":"Giebeler, Lars"},{"full_name":"Uhlemann, Margitta","last_name":"Uhlemann","first_name":"Margitta"},{"last_name":"Gebert","first_name":"Annett","full_name":"Gebert, Annett"}],"publication_identifier":{"issn":["0013-4686"]},"year":"2012","title":"Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes","article_type":"original","intvolume":"        90","publication_status":"published","date_updated":"2025-12-03T16:35:20Z","language":[{"iso":"eng"}],"doi":"10.1016/j.electacta.2012.11.123","publication":"Electrochimica Acta","extern":"1","abstract":[{"lang":"eng","text":"Conventional alkaline solutions used for capacitive performance of electrodeposited cobalt hydroxides have a number of disadvantages as they are corrosive, environmentally unfriendly and provide a small working potential range. In this study, the capacitive properties of electrodeposited cobalt hydroxide/oxide were investigated in 1 M Na2SO4 solution with pH 5.5 by means of cyclic voltammetry, galvanostatic charging/discharging experiments and electrochemical impedance spectroscopy. The capacitance of the cobalt hydroxide/oxide was demonstrated to have high values of 141 F g−1 at scan rate 8 mV s−1 in this 1 M Na2SO4 solution. The anodic potential range is extended by 0.8–1.3 V vs. Ag/AgCl. A good cyclic stability and reversibility were observed."}],"date_created":"2025-12-03T15:47:09Z","department":[{"_id":"985"}],"type":"journal_article","keyword":["electrodeposition","cobalt hydroxide","supercapacitors"],"status":"public","_id":"62808","publisher":"Elsevier BV","page":"166-170","volume":90,"user_id":"116779","citation":{"mla":"Fedorov, Fedor S., et al. “Capacitance Performance of Cobalt Hydroxide-Based Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i>, vol. 90, Elsevier BV, 2012, pp. 166–70, doi:<a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>.","bibtex":"@article{Fedorov_Linnemann_Tschulik_Giebeler_Uhlemann_Gebert_2012, title={Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes}, volume={90}, DOI={<a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>}, journal={Electrochimica Acta}, publisher={Elsevier BV}, author={Fedorov, Fedor S. and Linnemann, Julia and Tschulik, Kristina and Giebeler, Lars and Uhlemann, Margitta and Gebert, Annett}, year={2012}, pages={166–170} }","ama":"Fedorov FS, Linnemann J, Tschulik K, Giebeler L, Uhlemann M, Gebert A. Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes. <i>Electrochimica Acta</i>. 2012;90:166-170. doi:<a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>","ieee":"F. S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, and A. Gebert, “Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes,” <i>Electrochimica Acta</i>, vol. 90, pp. 166–170, 2012, doi: <a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>.","apa":"Fedorov, F. S., Linnemann, J., Tschulik, K., Giebeler, L., Uhlemann, M., &#38; Gebert, A. (2012). Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes. <i>Electrochimica Acta</i>, <i>90</i>, 166–170. <a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">https://doi.org/10.1016/j.electacta.2012.11.123</a>","short":"F.S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, A. Gebert, Electrochimica Acta 90 (2012) 166–170.","chicago":"Fedorov, Fedor S., Julia Linnemann, Kristina Tschulik, Lars Giebeler, Margitta Uhlemann, and Annett Gebert. “Capacitance Performance of Cobalt Hydroxide-Based Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i> 90 (2012): 166–70. <a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">https://doi.org/10.1016/j.electacta.2012.11.123</a>."},"quality_controlled":"1"},{"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"165"},{"_id":"302"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-09-30T14:54:38Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"short":"P. Thissen, V. Thissen, S. Wippermann, Y.J. Chabal, G. Grundmeier, W.G. Schmidt, Surface Science 606 (2012) 902–907.","chicago":"Thissen, Peter, Vera Thissen, Stefan Wippermann, Yves J. Chabal, Guido Grundmeier, and Wolf Gero Schmidt. “PH-Dependent Structure and Energetics of H2O/MgO(100).” <i>Surface Science</i> 606 (2012): 902–7. <a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">https://doi.org/10.1016/j.susc.2012.01.018</a>.","ieee":"P. Thissen, V. Thissen, S. Wippermann, Y. J. Chabal, G. Grundmeier, and W. G. Schmidt, “pH-dependent structure and energetics of H2O/MgO(100),” <i>Surface Science</i>, vol. 606, pp. 902–907, 2012, doi: <a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>.","apa":"Thissen, P., Thissen, V., Wippermann, S., Chabal, Y. J., Grundmeier, G., &#38; Schmidt, W. G. (2012). pH-dependent structure and energetics of H2O/MgO(100). <i>Surface Science</i>, <i>606</i>, 902–907. <a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">https://doi.org/10.1016/j.susc.2012.01.018</a>","bibtex":"@article{Thissen_Thissen_Wippermann_Chabal_Grundmeier_Schmidt_2012, title={pH-dependent structure and energetics of H2O/MgO(100)}, volume={606}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>}, journal={Surface Science}, author={Thissen, Peter and Thissen, Vera and Wippermann, Stefan and Chabal, Yves J. and Grundmeier, Guido and Schmidt, Wolf Gero}, year={2012}, pages={902–907} }","ama":"Thissen P, Thissen V, Wippermann S, Chabal YJ, Grundmeier G, Schmidt WG. pH-dependent structure and energetics of H2O/MgO(100). <i>Surface Science</i>. 2012;606:902-907. doi:<a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>","mla":"Thissen, Peter, et al. “PH-Dependent Structure and Energetics of H2O/MgO(100).” <i>Surface Science</i>, vol. 606, 2012, pp. 902–07, doi:<a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>."},"publication":"Surface Science","volume":606,"doi":"10.1016/j.susc.2012.01.018","user_id":"16199","_id":"13548","language":[{"iso":"eng"}],"page":"902-907","intvolume":"       606","date_updated":"2025-12-05T10:44:50Z","publication_status":"published","publication_identifier":{"issn":["0039-6028"]},"author":[{"last_name":"Thissen","first_name":"Peter","full_name":"Thissen, Peter"},{"full_name":"Thissen, Vera","last_name":"Thissen","first_name":"Vera"},{"last_name":"Wippermann","first_name":"Stefan","full_name":"Wippermann, Stefan"},{"first_name":"Yves J.","last_name":"Chabal","full_name":"Chabal, Yves J."},{"first_name":"Guido","last_name":"Grundmeier","full_name":"Grundmeier, Guido","id":"194"},{"orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"}],"status":"public","year":"2012","title":"pH-dependent structure and energetics of H2O/MgO(100)"},{"type":"conference","department":[{"_id":"386"}],"date_created":"2025-12-13T23:09:31Z","quality_controlled":"1","extern":"1","publication":"Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)","citation":{"mla":"Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts and Their Influence on Student Interest in Learning Chemistry.” <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>, edited by C. Bruguiére et al., 2012.","bibtex":"@inproceedings{Fechner_van Vorst_2012, title={Characteristics of real life contexts and their influence on student interest in learning chemistry}, booktitle={Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)}, author={Fechner, Sabine and van Vorst, Helena}, editor={Bruguiére, C. and Tiberghien , A. and Clément , P.}, year={2012} }","ama":"Fechner S, van Vorst H. Characteristics of real life contexts and their influence on student interest in learning chemistry. In: Bruguiére C, Tiberghien  A, Clément  P, eds. <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>. ; 2012.","ieee":"S. Fechner and H. van Vorst, “Characteristics of real life contexts and their influence on student interest in learning chemistry,” in <i>Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)</i>, 2012.","apa":"Fechner, S., &#38; van Vorst, H. (2012). Characteristics of real life contexts and their influence on student interest in learning chemistry. In C. Bruguiére, A. Tiberghien , &#38; P. Clément  (Eds.), <i>Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)</i>.","chicago":"Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts and Their Influence on Student Interest in Learning Chemistry.” In <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>, edited by C. Bruguiére, A. Tiberghien , and P. Clément , 2012.","short":"S. Fechner, H. van Vorst, in: C. Bruguiére, A. Tiberghien , P. Clément  (Eds.), Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141), 2012."},"user_id":"54823","editor":[{"full_name":"Bruguiére, C.","last_name":"Bruguiére","first_name":"C."},{"last_name":"Tiberghien ","first_name":"A.","full_name":"Tiberghien , A."},{"full_name":"Clément , P.","first_name":"P.","last_name":"Clément "}],"language":[{"iso":"eng"}],"_id":"63083","date_updated":"2025-12-13T23:10:49Z","status":"public","year":"2012","title":"Characteristics of real life contexts and their influence on student interest in learning chemistry","author":[{"full_name":"Fechner, Sabine","last_name":"Fechner","orcid":"0000-0001-5645-5870","first_name":"Sabine","id":"54823"},{"first_name":"Helena","last_name":"van Vorst","full_name":"van Vorst, Helena"}]},{"_id":"64901","publisher":"Springer Berlin Heidelberg","language":[{"iso":"eng"}],"user_id":"53339","doi":"10.1007/128_2012_375","year":"2012","title":"Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry","status":"public","publication_identifier":{"isbn":["9783642377587","9783642377594"],"issn":["0340-1022","1436-5049"]},"author":[{"full_name":"Greb, Lutz","first_name":"Lutz","last_name":"Greb"},{"last_name":"Paradies","first_name":"Jan","orcid":"0000-0002-3698-668X","full_name":"Paradies, Jan","id":"53339"}],"publication_status":"published","date_updated":"2026-03-11T10:32:41Z","date_created":"2026-03-11T10:32:32Z","place":"Berlin, Heidelberg","type":"book_chapter","department":[{"_id":"2"},{"_id":"389"}],"publication":"Topics in Current Chemistry","citation":{"chicago":"Greb, Lutz, and Jan Paradies. “Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry.” In <i>Topics in Current Chemistry</i>. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012. <a href=\"https://doi.org/10.1007/128_2012_375\">https://doi.org/10.1007/128_2012_375</a>.","short":"L. Greb, J. Paradies, in: Topics in Current Chemistry, Springer Berlin Heidelberg, Berlin, Heidelberg, 2012.","apa":"Greb, L., &#38; Paradies, J. (2012). Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry. In <i>Topics in Current Chemistry</i>. Springer Berlin Heidelberg. <a href=\"https://doi.org/10.1007/128_2012_375\">https://doi.org/10.1007/128_2012_375</a>","ieee":"L. Greb and J. Paradies, “Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry,” in <i>Topics in Current Chemistry</i>, Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.","ama":"Greb L, Paradies J. Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry. In: <i>Topics in Current Chemistry</i>. Springer Berlin Heidelberg; 2012. doi:<a href=\"https://doi.org/10.1007/128_2012_375\">10.1007/128_2012_375</a>","bibtex":"@inbook{Greb_Paradies_2012, place={Berlin, Heidelberg}, title={Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry}, DOI={<a href=\"https://doi.org/10.1007/128_2012_375\">10.1007/128_2012_375</a>}, booktitle={Topics in Current Chemistry}, publisher={Springer Berlin Heidelberg}, author={Greb, Lutz and Paradies, Jan}, year={2012} }","mla":"Greb, Lutz, and Jan Paradies. “Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry.” <i>Topics in Current Chemistry</i>, Springer Berlin Heidelberg, 2012, doi:<a href=\"https://doi.org/10.1007/128_2012_375\">10.1007/128_2012_375</a>."}},{"language":[{"iso":"eng"}],"doi":"10.1016/j.apsusc.2010.09.044","publication_identifier":{"issn":["0169-4332"],"eissn":["1873-5584"]},"author":[{"first_name":"M.","last_name":"Maxisch","full_name":"Maxisch, M."},{"full_name":"Ebbert, Christoph","last_name":"Ebbert","first_name":"Christoph","id":"7266"},{"first_name":"B.","last_name":"Torun","full_name":"Torun, B."},{"last_name":"Fink","first_name":"N.","full_name":"Fink, N."},{"full_name":"de los Arcos, T.","first_name":"T.","last_name":"de los Arcos"},{"first_name":"J.","last_name":"Lackmann","full_name":"Lackmann, J."},{"last_name":"Maier","first_name":"H. J.","full_name":"Maier, H. J."},{"full_name":"Grundmeier, Guido","last_name":"Grundmeier","first_name":"Guido","id":"194"}],"year":"2011","title":"PM-IRRAS studies of the adsorption and stability of organophosphonate monolayers on passivated NiTi surfaces","intvolume":"       257","publication_status":"published","date_updated":"2022-01-06T06:54:41Z","date_created":"2021-01-13T10:12:53Z","department":[{"_id":"35"},{"_id":"302"},{"_id":"321"}],"type":"journal_article","publication":"APPLIED SURFACE SCIENCE","issue":"6","abstract":[{"text":"Alkylphosphonic acids of different alkyl chain lengths were adsorbed on electrochemically polished NiTi surfaces from ethanolic solutions. The electropolishing process led to passive films mainly composed of Ti-oxyhydroxide. The surface showed nanoscopic etching pits with a depths of about 2 nm and a diameter of about 20 nm. The interfacial binding mechanism of the phosphonic acid group to the oxyhydroxide surface and the ordering of the monolayer were spectroscopically analysed by means of infrared reflection absorption FTIR-spectroscopy with (PM-IRRAS) and without (IRRAS) photoelastic modulation. The comparison of IRRAS and PM-IRRAS data of the long chain octadecylphosphonic acid monolayer proved that the binding mechanism of the phosphonic acid group to the oxyhydroxide surface is based on a mono-or bidentate bond, which is not stable in the presence of high water activities. An alkyl chain length of 17 CH2 groups is required for the formation of self-assembled monolayers, which are stable in aqueous environments. These long chain aliphatic organophosphonic acid monolayers were shown to inhibit anodic and cathodic surface reactions. (C) 2010 Elsevier B.V. All rights reserved.","lang":"eng"}],"_id":"20947","page":"2011-2018","volume":257,"user_id":"7266","status":"public","external_id":{"isi":["000285408700035"]},"isi":"1","citation":{"chicago":"Maxisch, M., Christoph Ebbert, B. Torun, N. Fink, T. de los Arcos, J. Lackmann, H. J. Maier, and Guido Grundmeier. “PM-IRRAS Studies of the Adsorption and Stability of Organophosphonate Monolayers on Passivated NiTi Surfaces.” <i>APPLIED SURFACE SCIENCE</i> 257, no. 6 (2011): 2011–18. <a href=\"https://doi.org/10.1016/j.apsusc.2010.09.044\">https://doi.org/10.1016/j.apsusc.2010.09.044</a>.","short":"M. Maxisch, C. Ebbert, B. Torun, N. Fink, T. de los Arcos, J. Lackmann, H.J. Maier, G. Grundmeier, APPLIED SURFACE SCIENCE 257 (2011) 2011–2018.","apa":"Maxisch, M., Ebbert, C., Torun, B., Fink, N., de los Arcos, T., Lackmann, J., … Grundmeier, G. (2011). PM-IRRAS studies of the adsorption and stability of organophosphonate monolayers on passivated NiTi surfaces. <i>APPLIED SURFACE SCIENCE</i>, <i>257</i>(6), 2011–2018. <a href=\"https://doi.org/10.1016/j.apsusc.2010.09.044\">https://doi.org/10.1016/j.apsusc.2010.09.044</a>","ieee":"M. Maxisch <i>et al.</i>, “PM-IRRAS studies of the adsorption and stability of organophosphonate monolayers on passivated NiTi surfaces,” <i>APPLIED SURFACE SCIENCE</i>, vol. 257, no. 6, pp. 2011–2018, 2011.","ama":"Maxisch M, Ebbert C, Torun B, et al. PM-IRRAS studies of the adsorption and stability of organophosphonate monolayers on passivated NiTi surfaces. <i>APPLIED SURFACE SCIENCE</i>. 2011;257(6):2011-2018. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2010.09.044\">10.1016/j.apsusc.2010.09.044</a>","bibtex":"@article{Maxisch_Ebbert_Torun_Fink_de los Arcos_Lackmann_Maier_Grundmeier_2011, title={PM-IRRAS studies of the adsorption and stability of organophosphonate monolayers on passivated NiTi surfaces}, volume={257}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2010.09.044\">10.1016/j.apsusc.2010.09.044</a>}, number={6}, journal={APPLIED SURFACE SCIENCE}, author={Maxisch, M. and Ebbert, Christoph and Torun, B. and Fink, N. and de los Arcos, T. and Lackmann, J. and Maier, H. J. and Grundmeier, Guido}, year={2011}, pages={2011–2018} }","mla":"Maxisch, M., et al. “PM-IRRAS Studies of the Adsorption and Stability of Organophosphonate Monolayers on Passivated NiTi Surfaces.” <i>APPLIED SURFACE SCIENCE</i>, vol. 257, no. 6, 2011, pp. 2011–18, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2010.09.044\">10.1016/j.apsusc.2010.09.044</a>."},"quality_controlled":"1"}]