Hydrogen storage in Zr0.9Ti0.1(Ni0.5Cr0.5-xVx)2 Laves phase, with x = 0, 0.125, 0.25, 0.375, 0.5. A theoretical approach
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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… read more here.
Keywords: 9ti0 ni0; ni0 5cr0; hydrogen; laves phase ... See more keywords
Impact of rare earth (RE3+ = La3+, Sm3+) substitution in the A site perovskite on the structural, and electrical properties of Ba(Zr0.9Ti0.1)O3 ceramics
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DOI: 10.1039/d2ra01483a
Abstract: Undoped Ba(Zr0.9Ti0.1)O3 and rare-earth-doped (Ba1−xRE2x/3)(Zr0.9Ti0.1)O3 (RE3+ = La3+, Sm3+) perovskite compounds were synthesized by the conventional solid-state reaction route. Both solubility of rare earth in Ba(Zr0.9Ti0.1)O3 and formation of perovskite structure with the Pm3̄m space… read more here.
Keywords: re3 la3; la3 sm3; electrical properties; rare earth ... See more keywords