Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Daniel, Rauber"'
Autor:
Daniel Rauber, Frederik Philippi, Bernd Morgenstern, Josef Zapp, Björn Kuttich, Tobias Kraus, Tom Welton, Rolf Hempelmann, Christopher W.M. Kay
Publikováno v:
Journal of Ionic Liquids, Vol 3, Iss 2, Pp 100060- (2023)
Ionic liquids are modern materials with a broad range of applications, including electrochemical devices, the exploitation of sustainable resources and chemical processing. Expanding the chemical space to include novel ion classes allows for the eluc
Externí odkaz:
https://doaj.org/article/f92b59d36f154103be649c43cbca36d0
Autor:
Andreas Hofmann, Daniel Rauber, Tzu-Ming Wang, Rolf Hempelmann, Christopher W. M. Kay, Thomas Hanemann
Publikováno v:
Molecules, Vol 27, Iss 15, p 4729 (2022)
In this study, we address the fundamental question of the physicochemical and electrochemical properties of phosphonium-based ionic liquids containing the counter-ions bis(trifluoromethanesulfonyl)imide ([TFSI]−) and bis(fluorosulfonyl)imide ([FSI]
Externí odkaz:
https://doaj.org/article/d2a22ca919c44a68becc298db8fc8cc2
Autor:
Angelo A. Severin, Daniel Rauber, Stavroula Pachoula, Frederik Philippi, Ivan Radev, Anne Holtsch, Frank Müller, Manfred Baumgärtner, Rolf Hempelmann, Christopher W. M. Kay
Publikováno v:
Sustainable Energy & Fuels. 7:752-762
Phosphorus-containing catalyst supports synthesized by coating and pyrolysis of phosphonium ionic liquids lead to improved fuel cell properties.
Dynamics in Quaternary Ionic Liquids with Non-Flexible Anions: Insights from Mechanical Spectroscopy
Publikováno v:
International Journal of Molecular Sciences; Volume 24; Issue 13; Pages: 11046
The present work investigates how mechanical properties and ion dynamics in ionic liquids (ILs) can be affected by ILs’ design while considering possible relationships between different mechanical and transport properties. Specifically, we study me
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-12 (2017)
Abstract Lignin’s aromatic building blocks provide a chemical resource that is, in theory, ideal for substitution of aromatic petrochemicals. Moreover, degradation and valorization of lignin has the potential to generate many high-value chemicals f
Externí odkaz:
https://doaj.org/article/c02d82018e7640c897f568a29c1157d4
Autor:
Daniel Rauber, Andreas Hofmann, Frederik Philippi, Christopher W. M. Kay, Tatiana Zinkevich, Thomas Hanemann, Rolf Hempelmann
Publikováno v:
Applied Sciences, Vol 11, Iss 12, p 5679 (2021)
Ionic liquids are attractive and safe electrolytes for diverse electrochemical applications such as advanced rechargeable batteries with high energy densities. Their properties that are beneficial for energy storage and conversion include negligible
Externí odkaz:
https://doaj.org/article/b6c57efe1e9d4db599e8d19884a17d02
Autor:
Nicole Adrielli Monteiro Zemolin, Everton Daniel Rauber, Bruna Brondani, Jessica Klöckner Knorst, Fausto Medeiros Mendes, Thiago Machado Ardenghi
Publikováno v:
Oral Diseases.
Ionic liquids (ILs) are promising electrolytes and many efforts have been made in basic scientific research as well as in applied research. In this contribution, we synthesised a variety of partly novel phosphonium ILs with different anions as well a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::72b38746a165d0a63345b397b7d33986
Autor:
Daniel Rauber, Frederik Philippi, Julian Becker, Josef Zapp, Bernd Morgenstern, Björn Kuttich, Tobias Kraus, Rolf Hempelmann, Patricia Hunt, Tom Welton, Christopher W. M. Kay
Dynamics and structures of protic ionic liquids from the superbase guanidinium are analyzed in detail. The H-bond strength correlates with the proton affinity of the constituting acid and can be monitored by the 1H or 15N chemical shifts.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e42a5a38b0ede5e096afadbffc91840c
Autor:
Daniel Rauber, Tobias Dier, Michael Schmitt, Dietrich A. Volmer, Rolf Hempelmann, Florian Heib
In this study, a series of 1-alkyl-3-methylimidazolium ionic liquids with bis(nonafluorobutylsulfonyl)imide anion ([NNf2]-anion) was synthesized. Their physicochemical properties and surface behaviours were analysed and compared to the widely used 1-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df01abbeb5de1553a46768e4099c22bf