Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Uffe Filsø"'
Autor:
Uffe Filsø, Martin Dornheim, Thomas Klassen, Mark Paskevicius, Claudio Pistidda, Armin Hoell, Torben R. Jensen, Fahim Karimi, P.K. Pranzas, Andreas Schreyer, Julián Puszkiel, Edmund Welter
Publikováno v:
Paskevicius, M, Filsø, U, Karimi, F, Puszkiel, J, Pranzas, P K, Pistidda, C, Hoell, A, Welter, E, Schreyer, A, Klassen, T, Dornheim, M & Jensen, T R 2016, ' Cyclic stability and structure of nanoconfined Ti-doped NaAlH 4 ', International Journal of Hydrogen Energy, vol. 41, no. 7, pp. 4159-4167 . https://doi.org/10.1016/j.ijhydene.2015.12.185
NaAlH 4 was melt infiltrated within a CO 2 activated carbon aerogel, which had been preloaded with TiCl 3 . Nanoconfinement was verified by Small Angle X-Ray Scattering (SAXS) and the nature of the Ti was investigated with Anomalous SAXS (ASAXS) and
Autor:
Evan Gray, Uffe Filsø, Colin J. Webb, Craig E. Buckley, Drew A. Sheppard, Mark Paskevicius, M.P. Pitt
Publikováno v:
Paskevicius, M, Pitt, M P, Webb, C J, Sheppard, D A, Filsø, U, Gray, E M & Buckley, C E 2012, ' In-Situ X-ray Diffraction Study of γ-Mg(BH 4 ) 2 Decomposition ', The Journal of Physical Chemistry Part C, vol. 116, no. 29, pp. 15231–15240 . https://doi.org/10.1021/jp302898k
We have studied the complex decomposition mechanism of cubic γ-Mg(BH4)2 (Ia3d, a = 15.7858(1) A) by in-situ synchrotron X-ray diffraction, temperature-programmed desorption, visual observation of the melt, and Fourier transform infrared (FTIR) spect
Autor:
Mark Paskevicius, Uffe Filsø, Fahim Karimi, Julián Puszkiel, Philipp Klaus Pranzas, Claudio Pistidda, Armin Hoell, Edmund Welter, Andreas Schreyer, Thomas Klassen, Martin Dornheim, Torben R. Jensen
NaAlH4 was melt infiltrated within a CO2 activated carbon aerogel, which had been preloaded with TiCl3. Nanoconfinement was verified by Small Angle X-Ray Scattering (SAXS) and the nature of the Ti was investigated with Anomalous SAXS (ASAXS) and X-Ra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2659::1e4da4929456df038ad63da27b1f98fb
https://zenodo.org/record/4005099
https://zenodo.org/record/4005099
Autor:
Line H. Rude, Uffe Filsø, Satoshi Hino, Flemming Besenbacher, Bjørn C. Hauback, Vincenza D'Anna, Marcello Baricco, Olena Zavorotynska, Torben R. Jensen, Jørgen Skibsted, Bo Richter, Hans-Rudolf Hagemann, Magnus H. Sørby, Alexandra Spyratou
Publikováno v:
Rude, L H, Filsø, U, D’Anna, V, Spyratou, A, Richter, B, Hino, S, Zavorotynska, O, Baricco, M, Sørby, M H, Hauback, B C, Hagemann, H, Besenbacher, F, Skibsted, J & Jensen, T R 2013, ' Hydrogen–fluorine exchange in NaBH 4 –NaBF 4 ', Physical Chemistry Chemical Physics, vol. 15, pp. 18185-18194 . https://doi.org/10.1039/c3cp52815d
Physical Chemistry Chemical Physics, Vol. 15, No 41 (2013) pp. 18185-18194
Phys. Chem. Chem. Phys.
Physical Chemistry Chemical Physics, Vol. 15, No 41 (2013) pp. 18185-18194
Phys. Chem. Chem. Phys.
Hydrogen-fluorine exchange in the NaBH4-NaBF4 system is investigated using a range of experimental methods combined with DFT calculations and a possible mechanism for the reactions is proposed. Fluorine substitution is observed using in situ synchrot