Vibrational and thermodynamic properties of LiBH4 polymorphs from first-principles calculations
Sign Up to like & getrecommendations! Published in 2018 at "International Journal of Hydrogen Energy"
DOI: 10.1016/j.ijhydene.2018.02.042
Abstract: Abstract The study of phonons describes the thermodynamic properties behavior of compounds with small atoms because phonons have an important influence on its properties. Lithium borohydride, LiBH4, is one of the suitable materials for hydrogen… read more here.
Keywords: polymorphs first; thermodynamic properties; properties libh4; vibrational thermodynamic ... See more keywords
Fe3O4 nanoclusters highly dispersed on a porous graphene support as an additive for improving the hydrogen storage properties of LiBH4
Sign Up to like & getrecommendations! Published in 2018 at "RSC Advances"
DOI: 10.1039/c8ra02762e
Abstract: Fe3O4 nanoclusters anchored on porous reduced graphene oxide (Fe3O4@rGO) have been synthesized by a one-step hydrothermal route, and then ball milled with LiBH4 to prepare a hydrogen storage composite with a low onset dehydrogenation temperature,… read more here.
Keywords: hydrogen storage; properties libh4; hydrogen; graphene ... See more keywords