Issue 7, 2012

Crystalline TiB2: an efficient catalyst for synthesis and hydrogen desorption/absorption performances of NaAlH4 system

Abstract

High hydrogen pressure and desorption/absorption temperature retard the practical applications of the NaAlH4 system. To ease these problems, we successfully synthesize a crystalline TiB2 catalyst to catalyze the synthesis of NaAlH4. The weight percentage of synthesized nanocrystalline NaAlH4 is as high as 89 wt%. More interestingly, a dramatically reduced of desorption/absorption temperature is achieved with the efficient TiB2 catalyst. Thermodynamic analyses show that the onset dehydrogenation temperature of TiB2–NaAlH4 mixture is lowered to about 70 °C, which is lower than the pristine system. The activation energy of TiB2–NaAlH4 mixture calculated by Arrhenius equation is only 56.28 kJ mol−1. In addition, as-prepared NaAlH4 can be recharged almost quantitatively under remarkably mild conditions (90 °C and 4 MPa hydrogen pressure). The improvement of hydrogen storage and release properties is considerably pronounced under low-pressure and low-temperature conditions. Moreover, preliminary research about the catalytic mechanism of TiB2 is also discussed.

Graphical abstract: Crystalline TiB2: an efficient catalyst for synthesis and hydrogen desorption/absorption performances of NaAlH4 system

Supplementary files

Article information

Article type
Paper
Submitted
02 Oct 2011
Accepted
15 Nov 2011
First published
06 Jan 2012

J. Mater. Chem., 2012,22, 3127-3132

Crystalline TiB2: an efficient catalyst for synthesis and hydrogen desorption/absorption performances of NaAlH4 system

L. Li, F. Qiu, Y. Wang, Y. Wang, G. Liu, C. Yan, C. An, Y. Xu, D. Song, L. Jiao and H. Yuan, J. Mater. Chem., 2012, 22, 3127 DOI: 10.1039/C1JM14936A

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