{"language":[{"iso":"eng"}],"date_updated":"2022-10-10T08:09:44Z","publication_status":"published","title":"When water becomes an integral part of carbon – combining theory and experiment to understand the zeolite-like water adsorption properties of porous C2N materials","user_id":"71051","publisher":"Royal Society of Chemistry (RSC)","citation":{"bibtex":"@article{Heske_Walczak_Epping_Youk_Sahoo_Antonietti_Kühne_Oschatz_2021, title={When water becomes an integral part of carbon – combining theory and experiment to understand the zeolite-like water adsorption properties of porous C2N materials}, volume={9}, DOI={10.1039/d1ta05122a}, number={39}, journal={Journal of Materials Chemistry A}, publisher={Royal Society of Chemistry (RSC)}, author={Heske, Julian Joachim and Walczak, Ralf and Epping, Jan D. and Youk, Sol and Sahoo, Sudhir K. and Antonietti, Markus and Kühne, Thomas and Oschatz, Martin}, year={2021}, pages={22563–22572} }","ama":"Heske JJ, Walczak R, Epping JD, et al. When water becomes an integral part of carbon – combining theory and experiment to understand the zeolite-like water adsorption properties of porous C2N materials. Journal of Materials Chemistry A. 2021;9(39):22563-22572. doi:10.1039/d1ta05122a","chicago":"Heske, Julian Joachim, Ralf Walczak, Jan D. Epping, Sol Youk, Sudhir K. Sahoo, Markus Antonietti, Thomas Kühne, and Martin Oschatz. “When Water Becomes an Integral Part of Carbon – Combining Theory and Experiment to Understand the Zeolite-like Water Adsorption Properties of Porous C2N Materials.” Journal of Materials Chemistry A 9, no. 39 (2021): 22563–72. https://doi.org/10.1039/d1ta05122a.","short":"J.J. Heske, R. Walczak, J.D. Epping, S. Youk, S.K. Sahoo, M. Antonietti, T. Kühne, M. Oschatz, Journal of Materials Chemistry A 9 (2021) 22563–22572.","ieee":"J. J. Heske et al., “When water becomes an integral part of carbon – combining theory and experiment to understand the zeolite-like water adsorption properties of porous C2N materials,” Journal of Materials Chemistry A, vol. 9, no. 39, pp. 22563–22572, 2021, doi: 10.1039/d1ta05122a.","apa":"Heske, J. J., Walczak, R., Epping, J. D., Youk, S., Sahoo, S. K., Antonietti, M., Kühne, T., & Oschatz, M. (2021). When water becomes an integral part of carbon – combining theory and experiment to understand the zeolite-like water adsorption properties of porous C2N materials. Journal of Materials Chemistry A, 9(39), 22563–22572. https://doi.org/10.1039/d1ta05122a","mla":"Heske, Julian Joachim, et al. “When Water Becomes an Integral Part of Carbon – Combining Theory and Experiment to Understand the Zeolite-like Water Adsorption Properties of Porous C2N Materials.” Journal of Materials Chemistry A, vol. 9, no. 39, Royal Society of Chemistry (RSC), 2021, pp. 22563–72, doi:10.1039/d1ta05122a."},"department":[{"_id":"613"}],"year":"2021","publication_identifier":{"issn":["2050-7488","2050-7496"]},"_id":"33643","intvolume":" 9","status":"public","author":[{"first_name":"Julian Joachim","id":"53238","full_name":"Heske, Julian Joachim","last_name":"Heske"},{"last_name":"Walczak","full_name":"Walczak, Ralf","first_name":"Ralf"},{"last_name":"Epping","full_name":"Epping, Jan D.","first_name":"Jan D."},{"first_name":"Sol","full_name":"Youk, Sol","last_name":"Youk"},{"full_name":"Sahoo, Sudhir K.","last_name":"Sahoo","first_name":"Sudhir K."},{"first_name":"Markus","last_name":"Antonietti","full_name":"Antonietti, Markus"},{"id":"49079","first_name":"Thomas","full_name":"Kühne, Thomas","last_name":"Kühne"},{"first_name":"Martin","last_name":"Oschatz","full_name":"Oschatz, Martin"}],"date_created":"2022-10-10T08:08:53Z","issue":"39","publication":"Journal of Materials Chemistry A","type":"journal_article","page":"22563-22572","keyword":["General Materials Science","Renewable Energy","Sustainability and the Environment","General Chemistry"],"doi":"10.1039/d1ta05122a","abstract":[{"text":"The origin of strong interactions between water molecules and porous C2N surfaces is investigated by using a combination of model materials, volumetric physisorption measurements, solid-state NMR spectroscopy, and DFT calculations.","lang":"eng"}],"volume":9}