Published August 11, 2003 | Version v1
Journal article

Hydrogen storage properties of LiBH4

Description

Metal hydrides typically absorb 1-2 hydrogen atoms per metal atom and exhibit very large volumetric storage densities of up to 150 kg H2 m-3 (e.g. Mg2FeH6). However, due to the large atomic mass of the transition metals the gravimetric hydrogen density is limited to less than 5 mass%. Light weight group 3 metals, e.g. Al, B, are able to bind four hydrogen atoms and form together with an alkali metal an ionic or at least partially covalent compound. These compounds are rather stable and often desorb the hydrogen only above their melting temperature. LiBH4 has a gravimetric hydrogen density of 18.5 mass% and a volumetric hydrogen density of 121 kg H2 m-3. The compound was first synthesized by Schlesinger and Brown [J. Am. Chem. Soc. 62 (1940) 3429] in an organic solvent. According to the work of Stasinevich and Egorenko [Russian J. Inorg. Chem. 13(3) (1968) 341] hydrogen desorbs from LiBH4 at temperatures greater than 470 deg. C. We have successfully identified the low temperature structure of LiBH4: orthorhombic, space group Pnma (no. 62), the unit cell contains four molecules and has the dimensions a=7.1730 A, b=4.4340 A, c=6.7976 A at 25 deg. C. A slight hydrogen desorption was observed during the structure transformation around 100 deg. C and the major hydrogen desorption (13.5 mass%) starts at approximately 200 deg. C when SiO2-powder is added to the LiBH4 sample

Additional details

Identifiers

DOI
10.1016/S0925-8388;
PII
S0925838802012537;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
356-357
Journal Issue
3
Journal Page Range
p. 515-520
ISSN
0925-8388
CODEN
JALCEU

Conference

Title
8. international symposium on metal-hydrogen systems, fundamentals and applications
Acronym
MH2002
Dates
2-6 Sep 2002
Place
Annecy (France)

Optional Information

Copyright
Copyright (c) 2002 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.