Autor: |
Olena Zavorotynska, Stefano Deledda, Jenny G. Vitillo, Ivan Saldan, Matylda N. Guzik, Marcello Baricco, John C. Walmsley, Jiri Muller, Bjørn C. Hauback |
Jazyk: |
angličtina |
Rok vydání: |
2015 |
Předmět: |
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Zdroj: |
Energies, Vol 8, Iss 9, Pp 9173-9190 (2015) |
Druh dokumentu: |
article |
ISSN: |
1996-1073 |
DOI: |
10.3390/en8099173 |
Popis: |
Magnesium borohydride (Mg(BH4)2) is one of the most promising hydrogen storage materials. Its kinetics of hydrogen desorption, reversibility, and complex reaction pathways during decomposition and rehydrogenation, however, present a challenge, which has been often addressed by using transition metal compounds as additives. In this work the decomposition of Mg(BH4)2 ball-milled with CoCl2 and CoF2 additives, was studied by means of a combination of several in-situ techniques. Synchrotron X-ray diffraction and Raman spectroscopy were used to follow the phase transitions and decomposition of Mg(BH4)2. By comparison with pure milled Mg(BH4)2, the temperature for the γ → ε phase transition in the samples with CoF2 or CoCl2 additives was reduced by 10–45 °C. In-situ Raman measurements showed the formation of a decomposition phase with vibrations at 2513, 2411 and 766 cm−1 in the sample with CoF2. Simultaneous X-ray absorption measurements at the Co K-edge revealed that the additives chemically transformed to other species. CoF2 slowly reacted upon heating till ~290 °C, whereas CoCl2 transformed drastically at ~180 °C. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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