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Schöningh; 2012:231-243."},"page":"231-243","language":[{"iso":"ger"}],"_id":"61772","publisher":"Schöningh","user_id":"7117","editor":[{"last_name":"Hofmann","first_name":"Michael","full_name":"Hofmann, Michael"},{"first_name":"von Stosch","last_name":"Klaus","full_name":"Klaus, von Stosch"}],"title":"Da sah ich mit Schrecken, daß sich die Welt um mich herum von A bis Z verwandelt hatte. 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In <i>CBQ</i> (Vol. 74, pp. 584–585)."},"type":"review","date_created":"2025-02-13T15:03:10Z","date_updated":"2025-11-20T16:39:47Z","intvolume":"        74","year":"2012","title":"Rezension zu: „ ‘Und ihr wollt das Land besitzen?‘ (Ez 33,25): Ezechiels Umgang mit repräsentativen Redensarten“","status":"public","author":[{"id":"94584","first_name":"Claudia Dorit","last_name":"Bergmann","full_name":"Bergmann, Claudia Dorit"}],"user_id":"94584","volume":74,"page":"584-585","language":[{"iso":"eng"}],"_id":"58631"},{"quality_controlled":"1","citation":{"apa":"Ostwald, R., Bartel, T., &#38; Menzel, A. (2012). Simulation of phase‐transformations based on numerical minimization of intersecting Gibbs energy potentials. <i>PAMM</i>, <i>12</i>(1), 277–278. <a href=\"https://doi.org/10.1002/pamm.201210129\">https://doi.org/10.1002/pamm.201210129</a>","ieee":"R. Ostwald, T. Bartel, and A. Menzel, “Simulation of phase‐transformations based on numerical minimization of intersecting Gibbs energy potentials,” <i>PAMM</i>, vol. 12, no. 1, pp. 277–278, 2012, doi: <a href=\"https://doi.org/10.1002/pamm.201210129\">10.1002/pamm.201210129</a>.","short":"R. Ostwald, T. Bartel, A. Menzel, PAMM 12 (2012) 277–278.","chicago":"Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “Simulation of Phase‐transformations Based on Numerical Minimization of Intersecting Gibbs Energy Potentials.” <i>PAMM</i> 12, no. 1 (2012): 277–78. <a href=\"https://doi.org/10.1002/pamm.201210129\">https://doi.org/10.1002/pamm.201210129</a>.","mla":"Ostwald, Richard, et al. “Simulation of Phase‐transformations Based on Numerical Minimization of Intersecting Gibbs Energy Potentials.” <i>PAMM</i>, vol. 12, no. 1, Wiley, 2012, pp. 277–78, doi:<a href=\"https://doi.org/10.1002/pamm.201210129\">10.1002/pamm.201210129</a>.","ama":"Ostwald R, Bartel T, Menzel A. Simulation of phase‐transformations based on numerical minimization of intersecting Gibbs energy potentials. <i>PAMM</i>. 2012;12(1):277-278. doi:<a href=\"https://doi.org/10.1002/pamm.201210129\">10.1002/pamm.201210129</a>","bibtex":"@article{Ostwald_Bartel_Menzel_2012, title={Simulation of phase‐transformations based on numerical minimization of intersecting Gibbs energy potentials}, volume={12}, DOI={<a href=\"https://doi.org/10.1002/pamm.201210129\">10.1002/pamm.201210129</a>}, number={1}, journal={PAMM}, publisher={Wiley}, author={Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas}, year={2012}, pages={277–278} }"},"volume":12,"user_id":"85414","_id":"62788","publisher":"Wiley","page":"277-278","status":"public","department":[{"_id":"952"},{"_id":"321"}],"type":"journal_article","date_created":"2025-12-03T13:17:53Z","abstract":[{"lang":"eng","text":"<jats:title>Abstract</jats:title><jats:p>We present a novel approach for the simulation of solid to solid phase‐transformations in polycrystalline materials. To facilitate the utilization of a non‐affine micro‐sphere formulation with volumetric‐deviatoric split, we introduce Helmholtz free energy functions depending on volumetric and deviatoric strain measures for the underlying scalar‐valued phase‐transformation model. As an extension of affine micro‐sphere models [5], the non‐affine micro‐sphere formulation with volumetric‐deviatoric split allows to capture different Young's moduli and Poisson's ratios on the macro‐scale [1]. As a consequence, the temperature‐dependent free energy assigned to each individual phase takes the form of an elliptic paraboloid in volumetric‐deviatoric strain space, where the energy landscape of the overall material is obtained from the contributions of the individual constituents. For the evolution of volume fractions, we use an approach based on statistical physics–taking into account actual Gibbs energy barriers and transformation probabilities [2]. The computation of individual energy barriers between the phases considered is enabled by numerical minimization of parametric intersection curves of elliptic Gibbs energy paraboloids. (© 2012 Wiley‐VCH Verlag GmbH &amp; Co. KGaA, Weinheim)</jats:p>"}],"issue":"1","publication":"PAMM","doi":"10.1002/pamm.201210129","language":[{"iso":"eng"}],"intvolume":"        12","publication_status":"published","date_updated":"2025-12-03T13:18:42Z","author":[{"last_name":"Ostwald","first_name":"Richard","orcid":"0000-0003-2147-8444","full_name":"Ostwald, Richard","id":"106876"},{"first_name":"Thorsten","last_name":"Bartel","full_name":"Bartel, Thorsten"},{"full_name":"Menzel, Andreas","first_name":"Andreas","last_name":"Menzel"}],"publication_identifier":{"issn":["1617-7061","1617-7061"]},"year":"2012","title":"Simulation of phase‐transformations based on numerical minimization of intersecting Gibbs energy potentials"},{"date_updated":"2025-12-03T13:17:26Z","publication_status":"published","intvolume":"        64","year":"2012","title":"Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel","publication_identifier":{"issn":["0927-0256"]},"author":[{"first_name":"Richard","orcid":"0000-0003-2147-8444","last_name":"Ostwald","full_name":"Ostwald, Richard","id":"106876"},{"last_name":"Bartel","first_name":"Thorsten","full_name":"Bartel, Thorsten"},{"first_name":"Andreas","last_name":"Menzel","full_name":"Menzel, Andreas"}],"doi":"10.1016/j.commatsci.2012.05.015","language":[{"iso":"eng"}],"publication":"Computational Materials Science","type":"journal_article","department":[{"_id":"952"},{"_id":"321"}],"date_created":"2025-12-03T13:16:44Z","status":"public","user_id":"85414","volume":64,"page":"12-16","_id":"62787","publisher":"Elsevier BV","quality_controlled":"1","citation":{"chicago":"Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “Phase-Transformations Interacting with Plasticity – A Micro-Sphere Model Applied to TRIP Steel.” <i>Computational Materials Science</i> 64 (2012): 12–16. <a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">https://doi.org/10.1016/j.commatsci.2012.05.015</a>.","ama":"Ostwald R, Bartel T, Menzel A. Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel. <i>Computational Materials Science</i>. 2012;64:12-16. doi:<a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>","short":"R. Ostwald, T. Bartel, A. Menzel, Computational Materials Science 64 (2012) 12–16.","bibtex":"@article{Ostwald_Bartel_Menzel_2012, title={Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel}, volume={64}, DOI={<a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>}, journal={Computational Materials Science}, publisher={Elsevier BV}, author={Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas}, year={2012}, pages={12–16} }","apa":"Ostwald, R., Bartel, T., &#38; Menzel, A. (2012). Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel. <i>Computational Materials Science</i>, <i>64</i>, 12–16. <a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">https://doi.org/10.1016/j.commatsci.2012.05.015</a>","mla":"Ostwald, Richard, et al. “Phase-Transformations Interacting with Plasticity – A Micro-Sphere Model Applied to TRIP Steel.” <i>Computational Materials Science</i>, vol. 64, Elsevier BV, 2012, pp. 12–16, doi:<a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>.","ieee":"R. Ostwald, T. Bartel, and A. Menzel, “Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel,” <i>Computational Materials Science</i>, vol. 64, pp. 12–16, 2012, doi: <a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>."}},{"volume":90,"user_id":"116779","_id":"62808","publisher":"Elsevier BV","page":"166-170","status":"public","quality_controlled":"1","citation":{"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>.","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>"},"doi":"10.1016/j.electacta.2012.11.123","language":[{"iso":"eng"}],"article_type":"original","intvolume":"        90","publication_status":"published","date_updated":"2025-12-03T16:35:20Z","publication_identifier":{"issn":["0013-4686"]},"author":[{"full_name":"Fedorov, Fedor S.","first_name":"Fedor S.","last_name":"Fedorov"},{"last_name":"Linnemann","orcid":"0000-0001-6883-5424","first_name":"Julia","full_name":"Linnemann, Julia","id":"116779"},{"full_name":"Tschulik, Kristina","first_name":"Kristina","last_name":"Tschulik"},{"full_name":"Giebeler, Lars","first_name":"Lars","last_name":"Giebeler"},{"full_name":"Uhlemann, Margitta","first_name":"Margitta","last_name":"Uhlemann"},{"first_name":"Annett","last_name":"Gebert","full_name":"Gebert, Annett"}],"year":"2012","title":"Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes","department":[{"_id":"985"}],"keyword":["electrodeposition","cobalt hydroxide","supercapacitors"],"type":"journal_article","date_created":"2025-12-03T15:47:09Z","extern":"1","abstract":[{"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.","lang":"eng"}],"publication":"Electrochimica Acta"},{"date_created":"2019-09-30T14:53:08Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","citation":{"mla":"Riefer, A., et al. “2-Aminopyrimidine-Silver(I) Based Organic Semiconductors: Electronic Structure and Optical Response.” <i>Physical Review B</i>, vol. 85, no. 16, 2012, doi:<a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>.","ama":"Riefer A, Rauls E, Schmidt WG, Eberhard J, Stoll I, Mattay J. 2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response. <i>Physical Review B</i>. 2012;85(16). doi:<a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>","bibtex":"@article{Riefer_Rauls_Schmidt_Eberhard_Stoll_Mattay_2012, title={2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response}, volume={85}, DOI={<a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>}, number={16}, journal={Physical Review B}, author={Riefer, A. and Rauls, E. and Schmidt, Wolf Gero and Eberhard, J. and Stoll, I. and Mattay, J.}, year={2012} }","apa":"Riefer, A., Rauls, E., Schmidt, W. G., Eberhard, J., Stoll, I., &#38; Mattay, J. (2012). 2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response. <i>Physical Review B</i>, <i>85</i>(16). <a href=\"https://doi.org/10.1103/physrevb.85.165202\">https://doi.org/10.1103/physrevb.85.165202</a>","ieee":"A. Riefer, E. Rauls, W. G. Schmidt, J. Eberhard, I. Stoll, and J. Mattay, “2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response,” <i>Physical Review B</i>, vol. 85, no. 16, 2012, doi: <a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>.","short":"A. Riefer, E. Rauls, W.G. Schmidt, J. Eberhard, I. Stoll, J. Mattay, Physical Review B 85 (2012).","chicago":"Riefer, A., E. Rauls, Wolf Gero Schmidt, J. Eberhard, I. Stoll, and J. Mattay. “2-Aminopyrimidine-Silver(I) Based Organic Semiconductors: Electronic Structure and Optical Response.” <i>Physical Review B</i> 85, no. 16 (2012). <a href=\"https://doi.org/10.1103/physrevb.85.165202\">https://doi.org/10.1103/physrevb.85.165202</a>."},"publication":"Physical Review B","issue":"16","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13546","language":[{"iso":"eng"}],"volume":85,"user_id":"16199","doi":"10.1103/physrevb.85.165202","author":[{"last_name":"Riefer","first_name":"A.","full_name":"Riefer, A."},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Eberhard","first_name":"J.","full_name":"Eberhard, J."},{"full_name":"Stoll, I.","last_name":"Stoll","first_name":"I."},{"first_name":"J.","last_name":"Mattay","full_name":"Mattay, J."}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"status":"public","year":"2012","title":"2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response","intvolume":"        85","publication_status":"published","date_updated":"2025-12-05T10:45:11Z"},{"author":[{"last_name":"Landmann","first_name":"M","full_name":"Landmann, M"},{"last_name":"Rauls","first_name":"E","full_name":"Rauls, E"},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"publication_identifier":{"issn":["0953-8984","1361-648X"]},"year":"2012","title":"The electronic structure and optical response of rutile, anatase and brookite TiO2","status":"public","intvolume":"        24","publication_status":"published","date_updated":"2025-12-05T10:45:31Z","language":[{"iso":"eng"}],"_id":"13545","article_number":"195503","volume":24,"user_id":"16199","doi":"10.1088/0953-8984/24/19/195503","citation":{"chicago":"Landmann, M, E Rauls, and Wolf Gero Schmidt. “The Electronic Structure and Optical Response of Rutile, Anatase and Brookite TiO2.” <i>Journal of Physics: Condensed Matter</i> 24 (2012). <a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">https://doi.org/10.1088/0953-8984/24/19/195503</a>.","short":"M. Landmann, E. Rauls, W.G. Schmidt, Journal of Physics: Condensed Matter 24 (2012).","ieee":"M. Landmann, E. Rauls, and W. G. Schmidt, “The electronic structure and optical response of rutile, anatase and brookite TiO2,” <i>Journal of Physics: Condensed Matter</i>, vol. 24, Art. no. 195503, 2012, doi: <a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>.","apa":"Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2012). The electronic structure and optical response of rutile, anatase and brookite TiO2. <i>Journal of Physics: Condensed Matter</i>, <i>24</i>, Article 195503. <a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">https://doi.org/10.1088/0953-8984/24/19/195503</a>","bibtex":"@article{Landmann_Rauls_Schmidt_2012, title={The electronic structure and optical response of rutile, anatase and brookite TiO2}, volume={24}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>}, number={195503}, journal={Journal of Physics: Condensed Matter}, author={Landmann, M and Rauls, E and Schmidt, Wolf Gero}, year={2012} }","ama":"Landmann M, Rauls E, Schmidt WG. The electronic structure and optical response of rutile, anatase and brookite TiO2. <i>Journal of Physics: Condensed Matter</i>. 2012;24. doi:<a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>","mla":"Landmann, M., et al. “The Electronic Structure and Optical Response of Rutile, Anatase and Brookite TiO2.” <i>Journal of Physics: Condensed Matter</i>, vol. 24, 195503, 2012, doi:<a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>."},"publication":"Journal of Physics: Condensed Matter","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2019-09-30T14:51:40Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article"},{"publication":"Surface Science","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>.","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>","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>.","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>","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} }","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>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"date_created":"2019-09-30T14:54:38Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"165"},{"_id":"302"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"year":"2012","status":"public","title":"pH-dependent structure and energetics of H2O/MgO(100)","author":[{"full_name":"Thissen, Peter","last_name":"Thissen","first_name":"Peter"},{"full_name":"Thissen, Vera","last_name":"Thissen","first_name":"Vera"},{"full_name":"Wippermann, Stefan","first_name":"Stefan","last_name":"Wippermann"},{"first_name":"Yves J.","last_name":"Chabal","full_name":"Chabal, Yves J."},{"id":"194","full_name":"Grundmeier, Guido","last_name":"Grundmeier","first_name":"Guido"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"publication_identifier":{"issn":["0039-6028"]},"publication_status":"published","date_updated":"2025-12-05T10:44:50Z","intvolume":"       606","page":"902-907","_id":"13548","language":[{"iso":"eng"}],"user_id":"16199","doi":"10.1016/j.susc.2012.01.018","volume":606}]