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.

Experimental and computational investigations on the AlH 3/AlF3 system

CORNO, MARTA;PINATEL, EUGENIO RICCARDO;UGLIENGO, Piero;BARICCO, Marcello;
2011-01-01

Abstract

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.
2011
Inglese
Esperti anonimi
509
1
10
14
5
metal hydride; mechanochemical synthesis; energy storage materials; Phase diagrams; Thermodynamic properties
NORVEGIA
   FP7
262
8
Fonneløp J.E.; Corno M.; Grove H.; Pinatel E.; Sørby M.H.; Ugliengo P.; Baricco M.; Hauback B.C.
info:eu-repo/semantics/article
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2318/131859
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