Confinement Effects for Lithium Borohydride: Comparing Silica and Carbon Scaffolds

Publication date

2017-03-02

Authors

Suwarno, ISNI 0000000408721064
Ngene, PeterORCID 0000-0003-3691-0623ISNI 0000000392953046
Nale, AngeloclaudioISNI 0000000394672731
Eggenhuisen, TamaraISNI 0000000390667548
Oschatz, M.ISNI 0000000447944420
Embs, J.P.
Remhof, Arndt
de Jongh, P.E.ISNI 0000000395610073

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Article
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cc_by_nc_nd

Abstract

LiBH4 is a promising material for hydrogen storage and as a solid-state electrolyte for Li ion batteries. Confining LiBH4 in porous scaffolds improves its hydrogen desorption kinetics, reversibility, and Li+ conductivity, but little is known about the influence of the chemical nature of the scaffold. Here, quasielastic neutron scattering and calorimetric measurements were used to study support effects for LiBH4 confined in nanoporous silica and carbon scaffolds. Pore radii were varied from 8 Å to 20 nm, with increasing confinement effects observed with decreasing pore size. For similar pore sizes, the confinement effects were more pronounced for silica than for carbon scaffolds. The shift in the solid–solid phase transition temperature is much larger in silica than in carbon scaffolds with similar pore sizes. A LiBH4 layer near the pore walls shows profoundly different phase behavior than crystalline LiBH4. This layer thickness was 1.94 ± 0.13 nm for the silica and 1.41 ± 0.16 nm for the carbon scaffolds....

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Citation

Suwarno, S, Ngene, P, Nale, A, Eggenhuisen, T, Oschatz, M, Embs, J P, Remhof, A & de Jongh, P E 2017, 'Confinement Effects for Lithium Borohydride : Comparing Silica and Carbon Scaffolds', Journal of Physical Chemistry C, vol. 121, no. 8, pp. 4197-4205. https://doi.org/10.1021/acs.jpcc.6b13094