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Published in 2018 at "International Journal of Hydrogen Energy"
DOI: 10.1016/j.ijhydene.2018.06.131
Abstract: Abstract Density functional calculations were performed on Zr0.9Ti0.1(Ni0.5Cr0.5-xVx)2 Laves Phase, with x = 0, 0.125, 0.25, 0.375 and 0.5, in order to study its H absorption capacity. Binding energy, electronic structure and bonding were analyzed for the…
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Keywords:
9ti0 ni0;
ni0 5cr0;
hydrogen;
laves phase ... See more keywords