4.7 Article

Thermodynamic destabilisation of MgH2 and NaMgH3 using Group IV elements Si, Ge or Sn

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 623, Issue -, Pages 109-116

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2014.10.086

Keywords

Magnesium hydride; Sodium magnesium hydride; Desorption; Destabilisation; Reaction kinetics; Thermodynamics

Funding

  1. Curtin University
  2. Australian Commonwealth Scientific and Research Organisation (CSIRO)
  3. Australian Research Council [LP120100435]
  4. ARC [LE0775551, LE0989180]
  5. Australian Research Council [LP120100435] Funding Source: Australian Research Council

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The addition of Group IV elements of Si, Ge or Sn to Mg-based hydrides has led to the successful destabilisation of MgH2 or NaMgH3, resulting in hydrogen release at lower temperatures. This is the first time a direct comparison has been made with all the samples prepared and characterised using identical conditions. Pure MgH2 desorbs hydrogen at a pressure of 1 bar at 282 degrees C, a temperature too high for typical mobile applications. The addition of Group IV metals to MgH2 causes the formation of intermetallic compounds (Mg2Si, Mg2Ge and Mg2Sn) upon hydrogen release. Theoretical calculations show promising thermodynamic equilibrium conditions for these systems. Experimentally, these conditions were difficult to achieve, however, hydrogen desorption results show that Ge has the most significant effect in allowing low temperature hydrogen release, followed by Sn, then Si. It was found that Si also has a beneficial effect on NaMgH3, reducing the desorption temperature. (C) 2014 Elsevier B.V. All rights reserved.

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