Despite being the lightest element in the periodic table, hydrogen poses many risks regarding its production, storage, and transport, but it is also the one element promising pollution-free energy for the planet, energy reliability, and sustainability. Development of such novel materials conveying a hydrogen source face stringent scrutiny from both a scientific and a safety point of view: they are required to have a high hydrogen wt.% storage capacity, must store hydrogen in a safe manner (i.e., by chemically binding it), and should exhibit controlled, and preferably rapid, absorption-desorption kinetics. Even the most advanced composites today face the difficult task of overcoming the harsh re-hydrogenation conditions (elevated temperature, high hydrogen pressure). Traditionally, the most utilized materials have been RMH (reactive metal hydrides) and complex metal borohydrides M(BH(4))(x) (M: main group or transition metal; x: valence of M), often along with metal amides or various additives serving as catalysts (Pd(2+), Ti(4+) etc.). Through destabilization (kinetic or thermodynamic), M(BH(4))(x) can effectively lower their dehydrogenation enthalpy, providing for a faster reaction occurring at a lower temperature onset. The present review summarizes the recent scientific results on various metal borohydrides, aiming to present the current state-of-the-art on such hydrogen storage materials, while trying to analyze the pros and cons of each material regarding its thermodynamic and kinetic behavior in hydrogenation studies.
Complex Metal Borohydrides: From Laboratory Oddities to Prime Candidates in Energy Storage Applications.
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作者:Comanescu, Cezar
| 期刊: | Materials | 影响因子: | 3.200 |
| 时间: | 2022 | 起止号: | 2022 Mar 19; 15(6):2286 |
| doi: | 10.3390/ma15062286 | ||
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