4.3 Article

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

Journal

JOURNAL OF MATERIALS CHEMISTRY
Volume 22, Issue 7, Pages 3127-3132

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c1jm14936a

Keywords

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Funding

  1. MOST [2010CB631303]
  2. NSFC [50971071, 51071087]
  3. MOE [IRT-0927]
  4. Nature Science Foundation of Tianjin [11JCYBJC07700, 09JCZDJC24800]

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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 degrees 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 degrees 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.

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