First-principle investigation for the hydrogen storage properties of NaXH3 (X= Mn, Fe, Co) perovskite type hydrides
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DOI: 10.1016/j.ijhydene.2019.09.201
Abstract: Abstract In the present study, NaXH3 (X = Mn, Fe, Co) perovskite type hydrides have been investigated by performing first-principles calculation. The results of the structural optimizations show that all these compounds have negative formation energy implying… read more here.
Keywords: storage; hydrogen storage; naxh3 perovskite; perovskite type ... See more keywords