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Obtención de parámetros cinéticos del LiF:Mg y LiF:Mg, Ti
(Instituto Politecnico Nacional, 2013-01-16)
Desolvation effects on the dissociation energy of diatomic molecules:Ab initio study of the dissociation of Li-F in polar media
(Springer-Verlag, 1993)
The potential curve of the ground state dissociation of Li-F in water has been studied by a combination of a standard ab initio Hartree-Fock procedure and a perturbative reaction field approach. The electrostatic solute-solvent ...
Destabilization of the LiNH2–LiH hydrogen storage system by aluminum incorporation
(Elsevier, 2013-09)
The lithium amide–lithium hydride system (LiNH2–LiH) is one of the most attractive light-weight materials for hydrogen storage. In an effort to improve its hydrogen sorption kinetics, the effect of 1 mol% AlCl3 addition ...
Clarifying the dehydrogenation pathway of catalysed Li4(NH2)3BH4-LiH composite
(Royal Society of Chemistry, 2017-12-15)
The effect of different metal oxides (Co3O4 and NiO) on the dehydrogenation reactions pathways of the Li4(NH2)3BH4-LiH composite was investigated. The additives were reduced to metallic species i.e. Co and Ni which act as ...
Tailoring oxygen redox reactions in ionic liquid based Li/O 2 batteries by means of the Li + dopant concentration
(Royal Society of Chemistry, 2017-12)
The reusability, non-volatility and non-corrosiveness of ionic liquids (ILs), as well as their ease of isolation and a large electrochemical stability window, make them an interesting choice as environmentally friendly ...
Performance improvement on LiFePO4/C composite cathode for lithium-ion batteries
(Elsevier, 2013-04)
Temperature glycine assisted solid-state synthesis was used to prepare LiFePO4/C composite samples with two types of material improvements. It will be shown how can addition of a high conductive support as well as doping ...