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

被引:42
作者
Li, Li [1 ]
Qiu, Fangyuan [1 ]
Wang, Yaping [1 ]
Wang, Yijing [1 ]
Liu, Guang [1 ]
Yan, Chao [1 ]
An, Cuihua [1 ]
Xu, Yanan [1 ]
Song, Dawei [1 ]
Jiao, Lifang [1 ]
Yuan, Huatang [1 ]
机构
[1] Nankai Univ, Inst New Energy Mat Chem, Key Lab Adv Energy Mat Chem MOE, Tianjin Key Lab Met & Mol Based Mat Chem, Tianjin 300071, Peoples R China
关键词
N-H SYSTEM; DOPED NAALH4; STORAGE MATERIALS; AL; DESORPTION; ABSORPTION; PRECURSORS; STABILITY; ALANATES; HYDRIDES;
D O I
10.1039/c1jm14936a
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
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.
引用
收藏
页码:3127 / 3132
页数:6
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