Issue 19, 2018

Complex hydrides as thermal energy storage materials: characterisation and thermal decomposition of Na2Mg2NiH6

Abstract

Complex transition metal hydrides have been identified as being materials for multi-functional applications holding potential as thermal energy storage materials, hydrogen storage materials and optical sensors. Na2Mg2NiH6 (2Na+·2Mg2+·2H·[NiH4]4−) is one such material. In this study, the decomposition pathway and thermodynamics have been explored for the first time, revealing that at 225 °C, hydrogen desorption commences with two major decomposition steps, with maximum H2 desorption rates at 278 and 350 °C as measured by differential scanning calorimetry. The first step of decomposition results in the formation of Mg2NiHx (x < 0.3) and NaH, before these compounds decompose into Mg2Ni and Na, respectively. PCI analysis of Na2Mg2NiH6 has determined the thermodynamics of decomposition for the first step to have a ΔHdes and ΔSdes of 83 kJ mol−1 H2 and 140 J K−1 mol−1 H2, respectively. Hydrogen cycling of the first step has been achieved for 10 cycles without any significant reduction in hydrogen capacity, with complete hydrogen desorption within 20 min at 395 °C. Despite the relatively high cost of Ni, the ability to effectively store hydrogen reversibly at operational temperatures of 318–568 °C should allow this material to be considered as a thermal energy storage material.

Graphical abstract: Complex hydrides as thermal energy storage materials: characterisation and thermal decomposition of Na2Mg2NiH6

Supplementary files

Article information

Article type
Paper
Submitted
25 Jan 2018
Accepted
23 Apr 2018
First published
23 Apr 2018
This article is Open Access
Creative Commons BY-NC license

J. Mater. Chem. A, 2018,6, 9099-9108

Complex hydrides as thermal energy storage materials: characterisation and thermal decomposition of Na2Mg2NiH6

T. D. Humphries, D. A. Sheppard, G. Li, M. R. Rowles, M. Paskevicius, M. Matsuo, K. Aguey-Zinsou, M. V. Sofianos, S. Orimo and C. E. Buckley, J. Mater. Chem. A, 2018, 6, 9099 DOI: 10.1039/C8TA00822A

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