Please use this identifier to cite or link to this item: https://doi.org/10.1039/b812653d
Title: Effects of triphenyl phosphate on the hydrogen storage performance of the Mg(NH2)2-2LiH system
Authors: Wang, J.
Hu, J. 
Liu, Y.
Xiong, Z.
Wu, G.
Pan, H.
Chen, P. 
Issue Date: 2009
Citation: Wang, J., Hu, J., Liu, Y., Xiong, Z., Wu, G., Pan, H., Chen, P. (2009). Effects of triphenyl phosphate on the hydrogen storage performance of the Mg(NH2)2-2LiH system. Journal of Materials Chemistry 19 (15) : 2141-2146. ScholarBank@NUS Repository. https://doi.org/10.1039/b812653d
Abstract: Mg(NH2)2-2LiH is an attractive system because of its high reversible hydrogen capacity (∼5.6 wt%) and suitable thermodynamic parameters that allow operation below 100 °C. However, a relatively high kinetic barrier in the hydrogen desorption blocks its application at low temperature. In this work, a small amount of additive, triphenyl phosphate (TPP), was introduced and its effects on hydrogen desorption/absorption in the Mg(NH2)2-2LiH system were studied. Experimental results showed that TPP can prevent aggregation/crystallization during the cycling tests and thus achieve an enhanced kinetic performance. Complete dehydrogenation and hydrogenation can be successfully carried out at temperatures below 150 °C. Moreover, a significant reduction of the entropy change of hydrogen desorption (ΔSdes) was found in the TPP-doped system compared with the pristine Mg(NH2)2-2LiH system, thought to be due to the persistence of amorphous Mg(NH2)2 in the TPP-doped sample during dehydrogenation and hydrogenation cycling, thereby greatly affecting the equilibrium hydrogen pressure. © 2009 The Royal Society of Chemistry.
Source Title: Journal of Materials Chemistry
URI: http://scholarbank.nus.edu.sg/handle/10635/93670
ISSN: 09599428
DOI: 10.1039/b812653d
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