Hydrogen storage properties of LiBH4

被引:609
作者
Züttel, A [1 ]
Rentsch, S
Fischer, P
Wenger, P
Sudan, P
Mauron, P
Emmenegger, C
机构
[1] Univ Fribourg, Dept Phys, CH-1700 Fribourg, Switzerland
[2] ETHZ, Neutron Scattering Lab, CH-5232 Villigen, Switzerland
[3] Paul Scherrer Inst, CH-5232 Villigen, Switzerland
关键词
hydrogen storage materials; gas-solid reactions; X-ray diffraction; thermal analysis; hydrogen desorption;
D O I
10.1016/S0925-8388(02)01253-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metal hydrides typically absorb 1-2 hydrogen atoms per metal atom and exhibit very large volumetric storage densities of up to 150 kg H-2 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 H-2 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 degreesC. We have successfully identified the low temperature structure of LiBH4: orthorhombic, space group Pnma (not equal62), the unit cell contains four molecules and has the dimensions a= 7.1730 Angstrom, b = 4.4340 Angstrom, c = 6.7976 Angstrom at 25 degreesC. A slight hydrogen desorption was observed during the structure transformation around 100degreesC and the major hydrogen desorption (13.5 mass%) starts at approximately 200 degreesC when SiO2-powder is added to the LiBH4 sample. (C) 2002 Elsevier B.V. All rights reserved.
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页码:515 / 520
页数:6
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