4.7 Article

Experimental and computational investigations on the AlH3/AlF3 system

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 509, Issue 1, Pages 10-14

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2010.08.147

Keywords

Energy storage materials; Metal hydrides; Mechanochemical synthesis; Thermodynamic modelling; Thermodynamic properties; Phase diagrams

Funding

  1. European Commission [226943]
  2. Research Council of Norway

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The possibility of changing the thermodynamic properties of AlH3, alane, by fluorine anion substitution has been investigated by experimental measurements, ab initio calculations and thermodynamic modelling. No solid solution phases are observed experimentally. In accordance to this the calculations give a positive free energy of mixing for all compositions, showing that a mixed phase is not thermodynamically favourable. Thus fluorine anion substitution does not seem feasible for the alane system. (C) 2010 Elsevier B.V. All rights reserved.

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