Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Bo Richter"'
Autor:
Lise Joost Støckler, Lennard Krause, Bjarke Svane, Kasper Tolborg, Bo Richter, Seiya Takahashi, Tomoki Fujita, Hidetaka Kasai, Michihiro Sugahara, Ichiro Inoue, Eiji Nishibori, Bo Brummerstedt Iversen
Publikováno v:
IUCrJ, Vol 10, Iss 1, Pp 103-117 (2023)
Serial femtosecond crystallography for small-unit-cell systems has so far seen very limited application despite obvious scientific possibilities. This is because reliable data reduction has not been available for these challenging systems. In particu
Externí odkaz:
https://doaj.org/article/d29d19a898c3462b9b8ddb09b7877b8a
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-6 (2017)
Silver compounds have long been known to possess exceptional solid-state conductivity. Here the authors present silvercloso-boranes in which facile Ag+migration occurs, leading to exceptionally high ion conductivities and potential utility in silver
Externí odkaz:
https://doaj.org/article/46a1e7dfe87b4145aefe5cdfc7d4e746
Publikováno v:
Inorganics, Vol 5, Iss 3, p 57 (2017)
It is of utmost importance to optimise and stabilise hydrogen storage capacity during multiple cycles of hydrogen release and uptake to realise a hydrogen-based energy system. Here, the direct solvent-based synthesis of magnesium hydride, MgH2, from
Externí odkaz:
https://doaj.org/article/640ced34d9004fb4888512f3843aeb14
Autor:
Hyunchul Oh, Nikolay Tumanov, Voraksmy Ban, Xiao Li, Bo Richter, Matthew Hudson, Craig Brown, Gail Iles, Luke Daemen, Dirk Wallacher, Rafael Balderas-Xicohtencatl, Anibal Ramirez-Cuesta, Yongqiang Cheng, Michael Heere, Michael Hirscher, Torben Jensen, Yaroslav Filinchuk
Nanoporous materials have attracted great attention for gas storage, however, high volumetric storage capacity remains still a challenge. Here we investigate a magnesium borohydride framework with small pores and a unique partially negatively-charged
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f718e361a0283f42bfd1cdace23f6566
https://doi.org/10.21203/rs.3.rs-1177691/v1
https://doi.org/10.21203/rs.3.rs-1177691/v1
Publikováno v:
Oikos, 1985 Jun 01. 44(3), 423-429.
Externí odkaz:
https://www.jstor.org/stable/3565783
Autor:
Bo Richter, Hans Hagemann, Torben R. Jensen, Manish Sharma, Alexandra Spyratou, Dorthe Bomholdt Ravnsbæk
Publikováno v:
Richter, B, Ravnsbæk, D B, Sharma, M, Spyratou, A, Hagemann, H & Jensen, T R 2017, ' Fluoride substitution in LiBH 4 ; Destabilization and decomposition ', Physical Chemistry Chemical Physics, vol. 19, no. 44, pp. 30157-30165 . https://doi.org/10.1039/c7cp05565j
Physical Chemistry Chemical Physics, Vol. 19, No 44 (2017) pp. 30157-30165
Richter, B, Ravnsbaek, D B, Sharma, M, Spyratou, A, Hagemann, H & Jensen, T R 2017, ' Fluoride substitution in LiBH 4 ; destabilization and decomposition ', Physical Chemistry Chemical Physics, vol. 19, no. 44, pp. 30157-30165 . https://doi.org/10.1039/c7cp05565j
Physical Chemistry Chemical Physics, Vol. 19, No 44 (2017) pp. 30157-30165
Richter, B, Ravnsbaek, D B, Sharma, M, Spyratou, A, Hagemann, H & Jensen, T R 2017, ' Fluoride substitution in LiBH 4 ; destabilization and decomposition ', Physical Chemistry Chemical Physics, vol. 19, no. 44, pp. 30157-30165 . https://doi.org/10.1039/c7cp05565j
Fluoride substitution in LiBH4 is studied by investigation of LiBH4-LiBF4 mixtures (9:1 and 3:1). Decomposition was followed by in situ synchrotron radiation X-ray diffraction (in situ SR-PXD), thermogravimetric analysis and differential scanning cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::893359d653a38b925257d1ed53ac8c7e
https://doi.org/10.1039/c7cp05565j
https://doi.org/10.1039/c7cp05565j
Autor:
Michael Krumrey, Thomas Klassen, Thomas Emmler, SeyedHosein Payandeh GharibDoust, Armin Hoell, Maria Victoria Castro Riglos, Thi Thu Le, Eike Gericke, Martin Dornheim, Torben R. Jensen, Fahim Karimi, Jørgen Skibsted, Bo Richter, Claudio Pistidda, Etsuo Akiba, Chiara Milanese, Julián Puszkiel, Antonio Santoru
Publikováno v:
Le, T T, Pistidda, C, Puszkiel, J, Castro Riglos, M V, Karimi, F, Skibsted, J, Gharibdoust, S P, Richter, B, Emmler, T, Milanese, C, Santoru, A, Hoell, A, Krumrey, M, Gericke, E, Akiba, E, Jensen, T R, Klassen, T & Dornheim, M 2018, ' Design of a Nanometric AlTi Additive for MgB 2-Based Reactive Hydride Composites with Superior Kinetic Properties ', Journal of Physical Chemistry C, vol. 122, no. 14, pp. 7642-7655 . https://doi.org/10.1021/acs.jpcc.8b01850
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Le, T.; Pistidda, C.; Puszkiel, J.; Castro Riglos, M.; Karimi, F.; Skibsted, J.; Payandeh GharibDoust, S.; Richter, B.; Emmler, T.; Milanese, C.; Santoru, A.; Hoell, A.; Krumrey, M.; Gericke, E.; Akiba, E.; Jensen, T.; Klassen, T.; Dornheim, M.: Design of a Nanometric AlTi Additive for MgB2-Based Reactive Hydride Composites with Superior Kinetic Properties. In: The Journal of Physical Chemistry C. Vol. 122 (2018) 14, 7642-7655. (DOI: /10.1021/acs.jpcc.8b01850)
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Le, T.; Pistidda, C.; Puszkiel, J.; Castro Riglos, M.; Karimi, F.; Skibsted, J.; Payandeh GharibDoust, S.; Richter, B.; Emmler, T.; Milanese, C.; Santoru, A.; Hoell, A.; Krumrey, M.; Gericke, E.; Akiba, E.; Jensen, T.; Klassen, T.; Dornheim, M.: Design of a Nanometric AlTi Additive for MgB2-Based Reactive Hydride Composites with Superior Kinetic Properties. In: The Journal of Physical Chemistry C. Vol. 122 (2018) 14, 7642-7655. (DOI: /10.1021/acs.jpcc.8b01850)
Solid-state hydride compounds are a promising option for efficient and safe hydrogen-storage systems. Lithium reactive hydride composite system 2LiBH4 + MgH2/2LiH + MgB2 (Li-RHC) has been widely investigated owing to its high theoretical hydrogen-sto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cdb1c6b5cef625b5b39ce4073dfb165
http://pubs.acs.org/doi/10.1021/acs.jpcc.8b01850
http://pubs.acs.org/doi/10.1021/acs.jpcc.8b01850
Publikováno v:
Richter, B, Grinderslev, J, Møller, K T, Paskevicius, M & Jensen, T R 2018, ' From Metal Hydrides to Metal Borohydrides ', Inorganic Chemistry, vol. 57, no. 17, pp. 10768-10780 . https://doi.org/10.1021/acs.inorgchem.8b01398
Commencing from metal hydrides, versatile synthesis, purification, and desolvation approaches are presented for a wide range of metal borohydrides and their solvates. An optimized and generalized synthesis method is provided for 11 different metal bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b09df6c3dccd900f3fc977726ac2616
https://pure.au.dk/portal/da/publications/from-metal-hydrides-to-metal-borohydrides(fb4acec0-c5d2-4b70-ae3b-6b3e3064eaa4).html
https://pure.au.dk/portal/da/publications/from-metal-hydrides-to-metal-borohydrides(fb4acec0-c5d2-4b70-ae3b-6b3e3064eaa4).html
Autor:
Søren Rud Keiding, Frank Jensen, Jan Thøgersen, Reinhard Kissner, Svend J. Knak Jensen, Thomas Nauser, Bo Richter, Willem H. Koppenol
Publikováno v:
Thøgersen, J, Kissner, R, Nauser, T, Koppenol, W H, Richter, B, Jensen, F, Keiding, S R & Jensen, S K 2015, ' Primary photochemistry of peroxynitrite in aqueous solution ', Chemical Physics Letters, vol. 641, pp. 187-192 . https://doi.org/10.1016/j.cplett.2015.10.056
The photolysis of aqueous peroxynitrite, ONOO − (aq), by 266 nm UV radiation is explored by femtosecond UV–UV and UV–IR transient absorption spectroscopies. The experiments show that 90 ± 10% of the photolyzed ONOO − anions remain dissociate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::82d6a9beae47053b76b3a865a5698cd9
https://doi.org/10.1016/j.cplett.2015.10.056
https://doi.org/10.1016/j.cplett.2015.10.056
Autor:
A. Ampoumogli, Georgia Charalambopoulou, Bo Richter, Torben R. Jensen, Payam Javadian, Th.A. Steriotis
Publikováno v:
Journal of Alloys and Compounds. 645:S480-S484
A LiBH4–Ca(BH4)2 eutectic mixture was either physically mixed with, or melt infiltrated in, two mesoporous templated carbons with distinctively different mean pore size (∼5 and 20–30 nm). In order to investigate possible catalytic effects of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fd5f52ce0ba94d49f881dd9e313f8cb
https://doi.org/10.1016/j.jallcom.2014.12.077
https://doi.org/10.1016/j.jallcom.2014.12.077