Experimental and computational modelling study of Ni substitution for Fe in Zr3Fe and its hydride
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DOI: 10.1016/j.jallcom.2018.12.054
Abstract: Abstract Zr3Fe and Ni-substituted Zr3Fe alloys with 30 and 50 at.% Ni were synthesized and their hydrogen absorption/desorption characteristics were compared experimentally (pressure–composition isotherms, thermal desorption spectroscopy, in-situ neutron diffraction) and by computational methods (ab-initio molecular… read more here.
Keywords: desorption; hydrogen; spectroscopy; hydride ... See more keywords