Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Tobias Teufl"'
Autor:
Tobias Teufl, Daniel Josef Pritzl, Louis Hartmann, Sophie Solchenbach, Manuel Mendez, Hubert Gasteiger
Publikováno v:
Journal of The Electrochemical Society.
Fluoroethylene-carbonate (FEC) is a common co-solvent for high-voltage cathodes and for silicon-based anodes in lithium-ion batteries. However, FEC has a limited thermal stability when used with LiPF6 as conductive salt, and its decomposition can tri
Autor:
Hubert A. Gasteiger, Cheuck Hin Ching, Stefan Oswald, Benjamin Strehle, Daniel Pritzl, Hans Beyer, Tobias Teufl, Johannes Sicklinger, Louis Hartmann, Michael Metzger, Michele Piana, Maximilian Graf
Publikováno v:
ECS Meeting Abstracts. :389-389
Autor:
Benjamin Strehle, Manuel A. Méndez, Tobias Teufl, Daniel Pritzl, Patrick Krieg, Hubert A. Gasteiger
Li- and Mn-rich layered oxides are a promising class of cathode active materials (CAMs) for future lithium-ion batteries. However, they suffer from fast capacity fading in standard EC-containing electrolytes, and therefore fluorinated alternatives, s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb58207b15403ffe6bd01d05b06ccbdb
https://mediatum.ub.tum.de/doc/1578054/document.pdf
https://mediatum.ub.tum.de/doc/1578054/document.pdf
Autor:
Pascal Hartmann, Hubert A. Gasteiger, Daniel Pritzl, Heino Sommer, Benjamin Strehle, Johannes Sicklinger, Anna T. S. Freiberg, Tobias Teufl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d5fa65ae861abb3fa676f6763fe4739
https://mediatum.ub.tum.de/1542168
https://mediatum.ub.tum.de/1542168
Publikováno v:
The Journal of Physical Chemistry C
Density-functional theory based global geometry optimization is employed to systematically scrutinize the possibility of multidoping of hydrogenated Si clusters to achieve high spin states beyond the septet limit of a single-atom dopant. While our un
Autor:
Daniel Pritzl, Tobias Teufl, Hans Beyer, Louis Hartmann, Johannes Sicklinger, Heino Sommer, Hubert A. Gasteiger
Publikováno v:
ECS Meeting Abstracts. :234-234
Ni-rich cathode materials like NCM811 (Li1+x(Ni0.8Co0.1Mn0.1)1-xO2) are promising candidates for reaching the energy density targets of Li-Ion batteries for automotive applications [1]. However, these materials show a rapid performance decrease when
Publikováno v:
ECS Meeting Abstracts. :456-456
Lithium- and manganese-rich layered oxides, also referred to as high energy NCM (HE-NCM), are a promising class of materials for applications in future Li-ion batteries. Due to their high specific discharge capacity (~250 mAh/g) and the high operatin
Publikováno v:
ECS Meeting Abstracts. :63-63
Lithium- and manganese-rich layered oxides, also referred to as high energy NCM (HE-NCM), are a promising class of materials for applications in future Li-ion batteries. Due to their high specific discharge capacity (~250 mAh/g) and the high operatin