[{"publication_status":"published","publication_identifier":{"issn":["0020-1669","1520-510X"]},"year":"2016","citation":{"apa":"Vollmers, N. J., Müller, P., Hoffmann, A., Herres-Pawlis, S., Rohrmüller, M., Schmidt, W. G., … Bauer, M. (2016). Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. <i>Inorganic Chemistry</i>, 11694–11706. <a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">https://doi.org/10.1021/acs.inorgchem.6b01704</a>","short":"N.J. Vollmers, P. Müller, A. Hoffmann, S. Herres-Pawlis, M. Rohrmüller, W.G. Schmidt, U. Gerstmann, M. Bauer, Inorganic Chemistry (2016) 11694–11706.","bibtex":"@article{Vollmers_Müller_Hoffmann_Herres-Pawlis_Rohrmüller_Schmidt_Gerstmann_Bauer_2016, title={Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State}, DOI={<a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">10.1021/acs.inorgchem.6b01704</a>}, journal={Inorganic Chemistry}, author={Vollmers, Nora Jenny and Müller, Patrick and Hoffmann, Alexander and Herres-Pawlis, Sonja and Rohrmüller, Martin and Schmidt, Wolf Gero and Gerstmann, Uwe and Bauer, Matthias}, year={2016}, pages={11694–11706} }","mla":"Vollmers, Nora Jenny, et al. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” <i>Inorganic Chemistry</i>, 2016, pp. 11694–706, doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">10.1021/acs.inorgchem.6b01704</a>.","ama":"Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. <i>Inorganic Chemistry</i>. 2016:11694-11706. doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">10.1021/acs.inorgchem.6b01704</a>","chicago":"Vollmers, Nora Jenny, Patrick Müller, Alexander Hoffmann, Sonja Herres-Pawlis, Martin Rohrmüller, Wolf Gero Schmidt, Uwe Gerstmann, and Matthias Bauer. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” <i>Inorganic Chemistry</i>, 2016, 11694–706. <a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">https://doi.org/10.1021/acs.inorgchem.6b01704</a>.","ieee":"N. J. Vollmers <i>et al.</i>, “Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State,” <i>Inorganic Chemistry</i>, pp. 11694–11706, 2016."},"page":"11694-11706","date_updated":"2022-01-06T06:52:48Z","author":[{"last_name":"Vollmers","full_name":"Vollmers, Nora Jenny","first_name":"Nora Jenny"},{"first_name":"Patrick","last_name":"Müller","orcid":"0000-0003-1103-4073","full_name":"Müller, Patrick","id":"54037"},{"first_name":"Alexander","full_name":"Hoffmann, Alexander","last_name":"Hoffmann"},{"first_name":"Sonja","full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis"},{"last_name":"Rohrmüller","full_name":"Rohrmüller, Martin","first_name":"Martin"},{"last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"},{"full_name":"Gerstmann, Uwe","last_name":"Gerstmann","first_name":"Uwe"},{"last_name":"Bauer","full_name":"Bauer, Matthias","id":"47241","first_name":"Matthias"}],"date_created":"2020-03-23T10:58:57Z","title":"Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State","doi":"10.1021/acs.inorgchem.6b01704","type":"journal_article","publication":"Inorganic Chemistry","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"16323","user_id":"54038","department":[{"_id":"43"},{"_id":"35"},{"_id":"306"},{"_id":"15"}],"language":[{"iso":"eng"}]},{"language":[{"iso":"eng"}],"keyword":["Wannier orbitals","Van der Waals interactions","density functional theory","quantum harmonic oscillator"],"user_id":"71692","department":[{"_id":"304"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13240","status":"public","abstract":[{"text":"Recently, the quantum harmonic oscillator model has been combined with maximally localized Wannier functions to account for long-range dispersion interactions in density functional theory calculations (Silvestrelli, J. Chem. Phys. 2013, 139, 054106). Here, we present a new, improved set of values for the three parameters involved in this scheme. To test the new parameter set we have computed the potential energy curves for various systems, including an isolated Ar2 dimer, two N2 dimers interacting within different configurations, and a water molecule physisorbed on pristine graphene. While the original set of parameters generally overestimates the interaction energies and underestimates the equilibrium distances, the new parameterization substantially improves the agreement with experimental and theoretical reference values. © 2016 Wiley Periodicals, Inc.","lang":"eng"}],"type":"journal_article","publication":"International Journal of Quantum Chemistry","doi":"10.1002/qua.25150","title":"Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory","date_created":"2019-09-16T12:52:43Z","author":[{"last_name":"Partovi-Azar","full_name":"Partovi-Azar, Pouya","first_name":"Pouya"},{"first_name":"Matthias","last_name":"Berg","full_name":"Berg, Matthias"},{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"first_name":"Thomas D.","last_name":"Kühne","full_name":"Kühne, Thomas D."}],"volume":116,"date_updated":"2022-01-06T06:51:31Z","citation":{"short":"P. Partovi-Azar, M. Berg, S. Sanna, T.D. Kühne, International Journal of Quantum Chemistry 116 (2016) 1160–1165.","mla":"Partovi-Azar, Pouya, et al. “Improved Parameterization of the Quantum Harmonic Oscillator Model Based on Localized Wannier Functions to Describe Van Der Waals Interactions in Density Functional Theory.” <i>International Journal of Quantum Chemistry</i>, vol. 116, no. 15, 2016, pp. 1160–65, doi:<a href=\"https://doi.org/10.1002/qua.25150\">10.1002/qua.25150</a>.","bibtex":"@article{Partovi-Azar_Berg_Sanna_Kühne_2016, title={Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory}, volume={116}, DOI={<a href=\"https://doi.org/10.1002/qua.25150\">10.1002/qua.25150</a>}, number={15}, journal={International Journal of Quantum Chemistry}, author={Partovi-Azar, Pouya and Berg, Matthias and Sanna, Simone and Kühne, Thomas D.}, year={2016}, pages={1160–1165} }","apa":"Partovi-Azar, P., Berg, M., Sanna, S., &#38; Kühne, T. D. (2016). Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory. <i>International Journal of Quantum Chemistry</i>, <i>116</i>(15), 1160–1165. <a href=\"https://doi.org/10.1002/qua.25150\">https://doi.org/10.1002/qua.25150</a>","ama":"Partovi-Azar P, Berg M, Sanna S, Kühne TD. Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory. <i>International Journal of Quantum Chemistry</i>. 2016;116(15):1160-1165. doi:<a href=\"https://doi.org/10.1002/qua.25150\">10.1002/qua.25150</a>","chicago":"Partovi-Azar, Pouya, Matthias Berg, Simone Sanna, and Thomas D. Kühne. “Improved Parameterization of the Quantum Harmonic Oscillator Model Based on Localized Wannier Functions to Describe Van Der Waals Interactions in Density Functional Theory.” <i>International Journal of Quantum Chemistry</i> 116, no. 15 (2016): 1160–65. <a href=\"https://doi.org/10.1002/qua.25150\">https://doi.org/10.1002/qua.25150</a>.","ieee":"P. Partovi-Azar, M. Berg, S. Sanna, and T. D. Kühne, “Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory,” <i>International Journal of Quantum Chemistry</i>, vol. 116, no. 15, pp. 1160–1165, 2016."},"intvolume":"       116","page":"1160-1165","year":"2016","issue":"15","publication_status":"published"},{"status":"public","abstract":[{"lang":"eng","text":"The accuracy of water models derived from ab initio molecular dynamics simulations by means on an improved force-matching scheme is assessed for various thermodynamic, transport, and structural properties. It is found that although the resulting force-matched water models are typically less accurate than fully empirical force fields in predicting thermodynamic properties, they are nevertheless much more accurate than generally appreciated in reproducing the structure of liquid water and in fact superseding most of the commonly used empirical water models. This development demonstrates the feasibility to routinely parametrize computationally efficient yet predictive potential energy functions based on accurate ab initio molecular dynamics simulations for a large variety of different systems. © 2016 Wiley Periodicals, Inc."}],"type":"journal_article","publication":"Journal of Computational Chemistry","language":[{"iso":"eng"}],"keyword":["liquid water","force matching","ab initio","molecular dynamics","Monte Carlo"],"user_id":"71692","department":[{"_id":"304"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13241","citation":{"ama":"Köster A, Spura T, Rutkai G, et al. Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations. <i>Journal of Computational Chemistry</i>. 2016;37(19):1828-1838. doi:<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>","chicago":"Köster, Andreas, Thomas Spura, Gábor Rutkai, Jan Kessler, Hendrik Wiebeler, Jadran Vrabec, and Thomas D. Kühne. “Assessing the Accuracy of Improved Force-Matched Water Models Derived from Ab Initio Molecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i> 37, no. 19 (2016): 1828–38. <a href=\"https://doi.org/10.1002/jcc.24398\">https://doi.org/10.1002/jcc.24398</a>.","ieee":"A. Köster <i>et al.</i>, “Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations,” <i>Journal of Computational Chemistry</i>, vol. 37, no. 19, pp. 1828–1838, 2016.","apa":"Köster, A., Spura, T., Rutkai, G., Kessler, J., Wiebeler, H., Vrabec, J., &#38; Kühne, T. D. (2016). Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations. <i>Journal of Computational Chemistry</i>, <i>37</i>(19), 1828–1838. <a href=\"https://doi.org/10.1002/jcc.24398\">https://doi.org/10.1002/jcc.24398</a>","mla":"Köster, Andreas, et al. “Assessing the Accuracy of Improved Force-Matched Water Models Derived from Ab Initio Molecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i>, vol. 37, no. 19, 2016, pp. 1828–38, doi:<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>.","bibtex":"@article{Köster_Spura_Rutkai_Kessler_Wiebeler_Vrabec_Kühne_2016, title={Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations}, volume={37}, DOI={<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>}, number={19}, journal={Journal of Computational Chemistry}, author={Köster, Andreas and Spura, Thomas and Rutkai, Gábor and Kessler, Jan and Wiebeler, Hendrik and Vrabec, Jadran and Kühne, Thomas D.}, year={2016}, pages={1828–1838} }","short":"A. Köster, T. Spura, G. Rutkai, J. Kessler, H. Wiebeler, J. Vrabec, T.D. Kühne, Journal of Computational Chemistry 37 (2016) 1828–1838."},"intvolume":"        37","page":"1828-1838","year":"2016","issue":"19","publication_status":"published","doi":"10.1002/jcc.24398","title":"Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations","author":[{"first_name":"Andreas","last_name":"Köster","full_name":"Köster, Andreas"},{"full_name":"Spura, Thomas","last_name":"Spura","first_name":"Thomas"},{"last_name":"Rutkai","full_name":"Rutkai, Gábor","first_name":"Gábor"},{"first_name":"Jan","full_name":"Kessler, Jan","last_name":"Kessler"},{"full_name":"Wiebeler, Hendrik","last_name":"Wiebeler","first_name":"Hendrik"},{"full_name":"Vrabec, Jadran","last_name":"Vrabec","first_name":"Jadran"},{"first_name":"Thomas D.","full_name":"Kühne, Thomas D.","last_name":"Kühne"}],"date_created":"2019-09-16T12:53:28Z","volume":37,"date_updated":"2022-01-06T06:51:31Z"},{"user_id":"54823","department":[{"_id":"386"}],"_id":"35619","language":[{"iso":"eng"}],"type":"conference_editor","status":"public","editor":[{"first_name":"André","last_name":"Tiberghien","full_name":"Tiberghien, André"},{"first_name":"Sabine","orcid":"0000-0001-5645-5870","last_name":"Fechner","full_name":"Fechner, Sabine","id":"54823"}],"date_created":"2023-01-09T22:42:10Z","date_updated":"2023-01-09T22:43:03Z","publisher":"University of Helsinki","conference":{"location":"Helsinki, Finland","name":"ESERA - European Science Education Research Association"},"title":"Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., & Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. ","citation":{"short":"A. Tiberghien, S. Fechner, eds., Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. , University of Helsinki, Helsinki, Finland, 2016.","mla":"Tiberghien, André, and Sabine Fechner, editors. <i>Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. </i>. University of Helsinki, 2016.","bibtex":"@book{Tiberghien_Fechner_2016, place={Helsinki, Finland}, title={Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. }, publisher={University of Helsinki}, year={2016} }","apa":"Tiberghien, A., &#38; Fechner, S. (Eds.). (2016). <i>Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. </i>. University of Helsinki.","ieee":"A. Tiberghien and S. Fechner, Eds., <i>Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. </i>. Helsinki, Finland: University of Helsinki, 2016.","chicago":"Tiberghien, André, and Sabine Fechner, eds. <i>Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. </i>. Helsinki, Finland: University of Helsinki, 2016.","ama":"Tiberghien A, Fechner S, eds. <i>Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. </i>. University of Helsinki; 2016."},"place":"Helsinki, Finland","year":"2016"},{"_id":"35706","user_id":"53339","department":[{"_id":"2"},{"_id":"389"}],"status":"public","type":"journal_article","doi":"10.1002/adsc.201600802","date_updated":"2024-07-24T09:15:18Z","author":[{"full_name":"Oechsle, Peter","last_name":"Oechsle","first_name":"Peter"},{"last_name":"Hou","full_name":"Hou, Peng","first_name":"Peng"},{"last_name":"Flörke","full_name":"Flörke, Ulrich","first_name":"Ulrich"},{"first_name":"Jan","last_name":"Paradies","orcid":"0000-0002-3698-668X","full_name":"Paradies, Jan","id":"53339"}],"volume":358,"citation":{"ama":"Oechsle P, Hou P, Flörke U, Paradies J. Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence. <i>Advanced Synthesis &#38;amp; Catalysis</i>. 2016;358(23):3770-3776. doi:<a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>","chicago":"Oechsle, Peter, Peng Hou, Ulrich Flörke, and Jan Paradies. “Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence.” <i>Advanced Synthesis &#38;amp; Catalysis</i> 358, no. 23 (2016): 3770–76. <a href=\"https://doi.org/10.1002/adsc.201600802\">https://doi.org/10.1002/adsc.201600802</a>.","ieee":"P. Oechsle, P. Hou, U. Flörke, and J. Paradies, “Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence,” <i>Advanced Synthesis &#38;amp; Catalysis</i>, vol. 358, no. 23, pp. 3770–3776, 2016, doi: <a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>.","apa":"Oechsle, P., Hou, P., Flörke, U., &#38; Paradies, J. (2016). Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence. <i>Advanced Synthesis &#38;amp; Catalysis</i>, <i>358</i>(23), 3770–3776. <a href=\"https://doi.org/10.1002/adsc.201600802\">https://doi.org/10.1002/adsc.201600802</a>","bibtex":"@article{Oechsle_Hou_Flörke_Paradies_2016, title={Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence}, volume={358}, DOI={<a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>}, number={23}, journal={Advanced Synthesis &#38;amp; Catalysis}, publisher={Wiley}, author={Oechsle, Peter and Hou, Peng and Flörke, Ulrich and Paradies, Jan}, year={2016}, pages={3770–3776} }","short":"P. Oechsle, P. Hou, U. Flörke, J. Paradies, Advanced Synthesis &#38;amp; Catalysis 358 (2016) 3770–3776.","mla":"Oechsle, Peter, et al. “Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence.” <i>Advanced Synthesis &#38;amp; Catalysis</i>, vol. 358, no. 23, Wiley, 2016, pp. 3770–76, doi:<a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>."},"page":"3770-3776","intvolume":"       358","publication_status":"published","publication_identifier":{"issn":["1615-4150"]},"keyword":["General Chemistry"],"language":[{"iso":"eng"}],"publication":"Advanced Synthesis &amp; Catalysis","title":"Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence","publisher":"Wiley","date_created":"2023-01-10T09:12:45Z","year":"2016","issue":"23"},{"status":"public","type":"journal_article","publication":"Advanced Materials Interfaces","article_number":"1600861","language":[{"iso":"eng"}],"_id":"22573","user_id":"54556","department":[{"_id":"302"}],"year":"2016","citation":{"chicago":"Wiesing, Martin, Maria Teresa de los Arcos de Pedro, and Guido Grundmeier. “The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy.” <i>Advanced Materials Interfaces</i>, 2016. <a href=\"https://doi.org/10.1002/admi.201600861\">https://doi.org/10.1002/admi.201600861</a>.","ieee":"M. Wiesing, M. T. de los Arcos de Pedro, and G. Grundmeier, “The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy,” <i>Advanced Materials Interfaces</i>, Art. no. 1600861, 2016, doi: <a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>.","ama":"Wiesing M, de los Arcos de Pedro MT, Grundmeier G. The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy. <i>Advanced Materials Interfaces</i>. Published online 2016. doi:<a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>","bibtex":"@article{Wiesing_de los Arcos de Pedro_Grundmeier_2016, title={The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy}, DOI={<a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>}, number={1600861}, journal={Advanced Materials Interfaces}, author={Wiesing, Martin and de los Arcos de Pedro, Maria Teresa and Grundmeier, Guido}, year={2016} }","short":"M. Wiesing, M.T. de los Arcos de Pedro, G. Grundmeier, Advanced Materials Interfaces (2016).","mla":"Wiesing, Martin, et al. “The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy.” <i>Advanced Materials Interfaces</i>, 1600861, 2016, doi:<a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>.","apa":"Wiesing, M., de los Arcos de Pedro, M. T., &#38; Grundmeier, G. (2016). The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy. <i>Advanced Materials Interfaces</i>, Article 1600861. <a href=\"https://doi.org/10.1002/admi.201600861\">https://doi.org/10.1002/admi.201600861</a>"},"publication_status":"published","publication_identifier":{"issn":["2196-7350"]},"title":"The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy","doi":"10.1002/admi.201600861","date_updated":"2023-01-24T08:16:38Z","date_created":"2021-07-07T09:10:25Z","author":[{"full_name":"Wiesing, Martin","last_name":"Wiesing","first_name":"Martin"},{"first_name":"Maria Teresa","last_name":"de los Arcos de Pedro","id":"54556","full_name":"de los Arcos de Pedro, Maria Teresa"},{"last_name":"Grundmeier","full_name":"Grundmeier, Guido","first_name":"Guido"}]},{"date_created":"2021-07-07T09:07:08Z","author":[{"full_name":"Corbella, Carles","last_name":"Corbella","first_name":"Carles"},{"last_name":"Marcak","full_name":"Marcak, Adrian","first_name":"Adrian"},{"last_name":"von Keudell","full_name":"von Keudell, Achim","first_name":"Achim"},{"last_name":"de los Arcos de Pedro","id":"54556","full_name":"de los Arcos de Pedro, Maria Teresa","first_name":"Maria Teresa"}],"date_updated":"2023-01-24T08:16:05Z","doi":"10.1116/1.4972566","title":"Electric potential screening on metal targets submitted to reactive sputtering","publication_status":"published","publication_identifier":{"issn":["0734-2101","1520-8559"]},"citation":{"ieee":"C. Corbella, A. Marcak, A. von Keudell, and M. T. de los Arcos de Pedro, “Electric potential screening on metal targets submitted to reactive sputtering,” <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, Art. no. 021307, 2016, doi: <a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>.","chicago":"Corbella, Carles, Adrian Marcak, Achim von Keudell, and Maria Teresa de los Arcos de Pedro. “Electric Potential Screening on Metal Targets Submitted to Reactive Sputtering.” <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, 2016. <a href=\"https://doi.org/10.1116/1.4972566\">https://doi.org/10.1116/1.4972566</a>.","ama":"Corbella C, Marcak A, von Keudell A, de los Arcos de Pedro MT. Electric potential screening on metal targets submitted to reactive sputtering. <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>. Published online 2016. doi:<a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>","apa":"Corbella, C., Marcak, A., von Keudell, A., &#38; de los Arcos de Pedro, M. T. (2016). Electric potential screening on metal targets submitted to reactive sputtering. <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, Article 021307. <a href=\"https://doi.org/10.1116/1.4972566\">https://doi.org/10.1116/1.4972566</a>","mla":"Corbella, Carles, et al. “Electric Potential Screening on Metal Targets Submitted to Reactive Sputtering.” <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, 021307, 2016, doi:<a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>.","bibtex":"@article{Corbella_Marcak_von Keudell_de los Arcos de Pedro_2016, title={Electric potential screening on metal targets submitted to reactive sputtering}, DOI={<a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>}, number={021307}, journal={Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films}, author={Corbella, Carles and Marcak, Adrian and von Keudell, Achim and de los Arcos de Pedro, Maria Teresa}, year={2016} }","short":"C. Corbella, A. Marcak, A. von Keudell, M.T. de los Arcos de Pedro, Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films (2016)."},"year":"2016","user_id":"54556","department":[{"_id":"302"}],"_id":"22565","language":[{"iso":"eng"}],"article_number":"021307","type":"journal_article","publication":"Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films","status":"public"},{"type":"journal_article","publication":"Vakuum in Forschung und Praxis","status":"public","_id":"22575","user_id":"54556","department":[{"_id":"302"}],"language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0947-076X"]},"year":"2016","citation":{"apa":"Bobzin, K., Grundmeier, G., Brögelmann, T., de los Arcos de Pedro, M. T., Wiesing, M., &#38; Kruppe, N. C. (2016). Nitridische und oxinitridische HPPMS-Beschichtungen für den Einsatz in der Kunststoffverarbeitung (Teil 1). <i>Vakuum in Forschung Und Praxis</i>, 28–33. <a href=\"https://doi.org/10.1002/vipr.201600632\">https://doi.org/10.1002/vipr.201600632</a>","short":"K. Bobzin, G. Grundmeier, T. Brögelmann, M.T. de los Arcos de Pedro, M. Wiesing, N.C. 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Published online 2016:394-403. doi:<a href=\"https://doi.org/10.1016/j.surfcoat.2016.07.093\">10.1016/j.surfcoat.2016.07.093</a>"},"page":"394-403","year":"2016","publication_status":"published","publication_identifier":{"issn":["0257-8972"]},"language":[{"iso":"eng"}],"user_id":"54556","department":[{"_id":"302"}],"_id":"22574","status":"public","type":"journal_article","publication":"Surface and Coatings Technology"},{"year":"2016","page":"1165-1172","citation":{"apa":"Hunold, O., Wiesing, M., de los Arcos de Pedro, M. T., Music, D., Grundmeier, G., &#38; Schneider, J. M. (2016). Influence of O2 exposure on the interaction between CH4 and amorphous AlYB14. <i>Applied Surface Science</i>, 1165–1172. <a href=\"https://doi.org/10.1016/j.apsusc.2016.09.092\">https://doi.org/10.1016/j.apsusc.2016.09.092</a>","bibtex":"@article{Hunold_Wiesing_de los Arcos de Pedro_Music_Grundmeier_Schneider_2016, title={Influence of O2 exposure on the interaction between CH4 and amorphous AlYB14}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2016.09.092\">10.1016/j.apsusc.2016.09.092</a>}, journal={Applied Surface Science}, author={Hunold, Oliver and Wiesing, Martin and de los Arcos de Pedro, Maria Teresa and Music, Denis and Grundmeier, Guido and Schneider, Jochen M.}, year={2016}, pages={1165–1172} }","mla":"Hunold, Oliver, et al. “Influence of O2 Exposure on the Interaction between CH4 and Amorphous AlYB14.” <i>Applied Surface Science</i>, 2016, pp. 1165–72, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2016.09.092\">10.1016/j.apsusc.2016.09.092</a>.","short":"O. Hunold, M. 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Combined Electrochemical and Electron Spectroscopic Investigations of the Surface Oxidation of TiAlN HPPMS Hard Coatings. <i>Electrochimica Acta</i>, 120–128. <a href=\"https://doi.org/10.1016/j.electacta.2016.05.011\">https://doi.org/10.1016/j.electacta.2016.05.011</a>","mla":"Wiesing, Martin, et al. “Combined Electrochemical and Electron Spectroscopic Investigations of the Surface Oxidation of TiAlN HPPMS Hard Coatings.” <i>Electrochimica Acta</i>, 2016, pp. 120–28, doi:<a href=\"https://doi.org/10.1016/j.electacta.2016.05.011\">10.1016/j.electacta.2016.05.011</a>.","short":"M. Wiesing, M. to Baben, J.M. Schneider, M.T. de los Arcos de Pedro, G. 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(2016). Asymmetric band gap shift in electrically addressed blue phase photonic crystal fibers. <i>Optics Express</i>, <i>24</i>(20), Article 22718. <a href=\"https://doi.org/10.1364/oe.24.022718\">https://doi.org/10.1364/oe.24.022718</a>","mla":"Wahle, M., et al. “Asymmetric Band Gap Shift in Electrically Addressed Blue Phase Photonic Crystal Fibers.” <i>Optics Express</i>, vol. 24, no. 20, 22718, The Optical Society, 2016, doi:<a href=\"https://doi.org/10.1364/oe.24.022718\">10.1364/oe.24.022718</a>.","bibtex":"@article{Wahle_Ebel_Wilkes_Kitzerow_2016, title={Asymmetric band gap shift in electrically addressed blue phase photonic crystal fibers}, volume={24}, DOI={<a href=\"https://doi.org/10.1364/oe.24.022718\">10.1364/oe.24.022718</a>}, number={2022718}, journal={Optics Express}, publisher={The Optical Society}, author={Wahle, M. and Ebel, J. and Wilkes, D. and Kitzerow, Heinz-Siegfried}, year={2016} }","short":"M. Wahle, J. Ebel, D. Wilkes, H.-S. Kitzerow, Optics Express 24 (2016).","chicago":"Wahle, M., J. Ebel, D. Wilkes, and Heinz-Siegfried Kitzerow. “Asymmetric Band Gap Shift in Electrically Addressed Blue Phase Photonic Crystal Fibers.” <i>Optics Express</i> 24, no. 20 (2016). <a href=\"https://doi.org/10.1364/oe.24.022718\">https://doi.org/10.1364/oe.24.022718</a>.","ieee":"M. Wahle, J. Ebel, D. Wilkes, and H.-S. Kitzerow, “Asymmetric band gap shift in electrically addressed blue phase photonic crystal fibers,” <i>Optics Express</i>, vol. 24, no. 20, Art. no. 22718, 2016, doi: <a href=\"https://doi.org/10.1364/oe.24.022718\">10.1364/oe.24.022718</a>.","ama":"Wahle M, Ebel J, Wilkes D, Kitzerow H-S. Asymmetric band gap shift in electrically addressed blue phase photonic crystal fibers. <i>Optics Express</i>. 2016;24(20). doi:<a href=\"https://doi.org/10.1364/oe.24.022718\">10.1364/oe.24.022718</a>"},"date_updated":"2023-01-24T17:48:18Z","volume":24,"author":[{"first_name":"M.","full_name":"Wahle, M.","last_name":"Wahle"},{"full_name":"Ebel, J.","last_name":"Ebel","first_name":"J."},{"last_name":"Wilkes","full_name":"Wilkes, D.","first_name":"D."},{"id":"254","full_name":"Kitzerow, Heinz-Siegfried","last_name":"Kitzerow","first_name":"Heinz-Siegfried"}],"doi":"10.1364/oe.24.022718","publication":"Optics Express","keyword":["Atomic and Molecular Physics","and Optics"],"language":[{"iso":"eng"}],"issue":"20","year":"2016","publisher":"The Optical Society","date_created":"2023-01-24T17:47:33Z","title":"Asymmetric band gap shift in electrically addressed blue phase photonic crystal fibers"}]
