Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Line H. Rude"'
Autor:
Torben R. Jensen, Piero Ugliengo, Line H. Rude, Eugenio Pinatel, Marta Corno, Olena Zavorotynska, Marcello Baricco
Publikováno v:
Crystals, Vol 2, Iss 1, Pp 144-158 (2012)
Anion substitution is at present one of the pathways to destabilize metal borohydrides for solid state hydrogen storage. In this work, a solid solution of LiBH4 and LiCl is studied by density functional theory (DFT) calculations, thermodynamic modeli
Externí odkaz:
https://doaj.org/article/940759904afa4f53ba2b3fd744fbbf75
Autor:
Robert Johansson, Line H. Rude, Carsten Gundlach, Torben R. Jensen, Ralph H. Scheicher, Olle Eriksson, Martin Sahlberg, Jonas Ångström, Rajeev Ahuja
Publikováno v:
Ångström, J, Johansson, R, Rude, L H, Gundlach, C, Scheicher, R H, Ahuja, R, Eriksson, O, Jensen, T R & Sahlberg, M 2013, ' Hydrogen storage properties of the pseudo binary laves phase (Sc 1-x Zr x )(Co 1-y Ni y ) 2 system ', International Journal of Hydrogen Energy, vol. 38, no. 23, pp. 9772-9778 . https://doi.org/10.1016/j.ijhydene.2013.05.053
The (Sc1-xZrx)(Co1-yNiy)(2)-H-z system has been studied using both experimental techniques and ab initio calculations. The material was synthesised through high temperature synthesis and characterised using powder XRD. Hydrogen absorption and desorpt
Autor:
Yaroslav Filinchuk, Alexei V. Soloninin, Line H. Rude, Alexander V. Skripov, Torben R. Jensen
Publikováno v:
Skripov, A, Soloninin, A, Rude, L H, Jensen, T R & Filinchuk, Y 2012, ' Nuclear Magnetic Resonance Studies of Reorientational Motion and Li Diffusion in LiBH4–LiI Solid Solutions ', Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, vol. 116, no. 50, pp. 26177–26184 . https://doi.org/10.1021/jp3080892
To study the reorientational motion of the BH4 groups and the translational diffusion of Li+ ions in LiBH4–LiI solid solutions with 2:1, 1:1, and 1:2 molar ratios, we have measured the 1H, 11B, and 7Li NMR spectra and spin–lattice relaxation rate
Autor:
Jacob Overgaard, Marcello Baricco, Piero Ugliengo, Young Whan Cho, Flemming Besenbacher, Line H. Rude, Marta Corno, Young-Su Lee, Torben R. Jensen
Publikováno v:
Rude, L H, Corno, M, Ugliengo, P, Baricco, M, Lee, Y-S, Cho, Y W, Besenbacher, F, Overgaard, J & Jensen, T R 2012, ' Synthesis and Structural Investigation of Zr(B H 4) 4 ', Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, vol. 116, no. 38, pp. 20239-20245 . https://doi.org/10.1021/jp306665a
Zirconium tetraborohydride, Zr(BH4)4, was synthesized by a metathesis reaction between LiBH4 and ZrCl4 using high-energy ball milling. Initially, a white powder was produced, and during storage at ...
Autor:
Lene M. Arnbjerg, Regitze A. Malmkjaer, Bjørn C. Hauback, Yaroslav Filinchuk, Torben R. Jensen, Marcello Baricco, Hilde Grove, Olena Zavorotynska, Line H. Rude, Flemming Besenbacher, Dorthe Bomholdt Ravnsbæk
Publikováno v:
Rude, L H, Zavorotynska, O, Mosegaard, L, Bomholdt Ravnsbæk, D, Malmkjær, R A, Grove, H, Hauback, B C, Baricco, M, Filinchuk, Y, Besenbacher, F & Jensen, T R 2011, ' Bromide substitution in lithium borohydride, LiBH 4-LiBr ', International Journal of Hydrogen Energy, vol. 36, pp. 15664-15672 . https://doi.org/10.1016/j.ijhydene.2011.08.087
International Journal of Hydrogen Energy
International Journal of Hydrogen Energy
By means of in situ synchrotron radiation powder X-ray diffraction, powder neutron diffraction, attenuated total reflectance infrared spectroscopy, differential scanning calorimetry and the Sieverts techniques we have investigated how anion substitut
Autor:
Thomas K. Nielsen, Dorthe Bomholdt Ravnsbæk, Ulrike Bösenberg, Flemming Besenbacher, Bo Richter, Torben R. Jensen, Yaroslav Filinchuk, Lene M. Arnbjerg, Morten B. Ley, Martin Dornheim, Line H. Rude
Publikováno v:
physica status solidi (a)
Rude, L H, Nielsen, T K, Bomholdt Ravnsbæk, D, Bosenberg, U, Ley, M B, Richter, B, Arnbjerg, L, Dornheim, M, Filinchuk, Y, Besenbacher, F & Jensen, T R 2011, ' Tailoring properties of borohydrides for hydrogen storage: A review ', Physica Status Solidi. A: Applications and Materials Science
, bind 208, nr. 8 . https://doi.org/10.1002/pssa.201001214
Rude, L H, Nielsen, T K, Bomholdt Ravnsbæk, D, Bosenberg, U, Ley, M B, Richter, B, Arnbjerg, L, Dornheim, M, Filinchuk, Y, Besenbacher, F & Jensen, T R 2011, ' Tailoring properties of borohydrides for hydrogen storage: A review ', Physica Status Solidi. A: Applications and Materials Science
, bind 208, nr. 8 . https://doi.org/10.1002/pssa.201001214
Hydrogen is recognized as a possible future energy carrier, which can be produced from renewable energy and water. A major challenge in a future ‘hydrogen economy’ is the development of safe, compact, robust, and efficient means of hydrogen stora
Publikováno v:
Journal of Solid State Chemistry
Bomholdt Ravnsbæk, D, Rude, L H & Jensen, T R 2011, ' Chloride substitution in sodium borohydride ', Journal of Solid State Chemistry, vol. 184, no. 7, pp. 1858-1866 . https://doi.org/10.1016/j.jssc.2011.05.030
Bomholdt Ravnsbæk, D, Rude, L H & Jensen, T R 2011, ' Chloride substitution in sodium borohydride ', Journal of Solid State Chemistry, vol. 184, no. 7, pp. 1858-1866 . https://doi.org/10.1016/j.jssc.2011.05.030
The dissolution of sodium chloride and sodium borohydride into each other resulting in formation of solid solutions of composition Na(BH 4 ) 1− x Cl x is studied. The dissolution reaction is facilitated by two methods: ball milling or combination o
Autor:
Torben R. Jensen, Yaroslav Filinchuk, Flemming Besenbacher, Line H. Rude, Bjørn C. Hauback, Magnus H. Sørby
Publikováno v:
Rude, L H, Filinchuk, Y, Sørby, M H, Hauback, B C, Besenbacher, F & Jensen, T R 2011, ' Anion substitution in Ca(BH4)2-CaI2: Synthesis, structure and stability of three new compounds ', Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, vol. 1, no. 7768-7777 . https://doi.org/10.1021/jp111473d
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C
The substitution of the complex borohydride anion BH4− in calcium borohydride by the larger iodide anion I− is explored in order to tailor the hydrogen storage properties. Three new compounds are identified in the Ca(BH4)2−CaI2 system and are s
Autor:
Line H. Rude, P.K. Pranzas, Sebastiano Garroni, C. Bonatto Minella, Jørgen Skibsted, Carsten Gundlach, Christian Horstmann, T. T. Le, M. Dornheim, Chiara Milanese, Torben R. Jensen, Fahim Karimi, Thomas Klassen, Claudio Pistidda, Martin Tolkiehn, Agnieszka Rzeszutek, A. Schreyer
Publikováno v:
Pistidda, C, Karimi, F, Garroni, S, Rzeszutek, A, Bonatto Minella, C, Milanese, C, Le, T T, Rude, L H, Skibsted, J, Jensen, T R, Horstmann, C, Gundlach, C, Tolkiehn, M, Pranzas, P K, Schreyer, A, Klassen, T & Dornheim, M 2014, ' Effect of the Partial Replacement of CaH 2 with CaF 2 in the Mixed System CaH 2 + MgB 2 ', The Journal of Physical Chemistry Part C, vol. 118, no. 49, pp. 28409-28417 . https://doi.org/10.1021/jp508780b
Scopus-Elsevier
Scopus-Elsevier
In this work the effect of a partial replacement of CaH2 with CaF2 on the sorption properties of the system CaH2 + MgB2 has been studied. The first five hydrogen absorption and four desorption reactions of the CaH2 + MgB2 and 3CaH(2) + CaF2 + 4MgB(2)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c188c4bc0ebc133b2c4237dc40aeee07
https://pure.au.dk/portal/da/publications/effect-of-the-partial-replacement-of-cah2-with-caf2-in-the-mixed-system-cah2--mgb2(25384ae0-c4aa-480e-ae5d-970d38350562).html
https://pure.au.dk/portal/da/publications/effect-of-the-partial-replacement-of-cah2-with-caf2-in-the-mixed-system-cah2--mgb2(25384ae0-c4aa-480e-ae5d-970d38350562).html
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