Various calcium borohydride samples were investigated by means of combined measurements of thermogravimetry and mass spectrometry, and anelastic spectroscopy. On heating, the release of 2-5% tetrahydrofuran (THF) is detected in all the samples at temperatures below similar to 480 K, even in those which were previously thermally treated, according to procedures known from the literature, in order to remove the solvent. Dehydrogenation takes place above 480 K. Above room temperature the temperature dependence of the Young modulus of Ca(BH4)(2) clearly monitors the release of THF and two irreversible structural phase transitions: from the alpha to the alpha' phase around 460 K and from the alpha' to the beta phase, nearly completely evolved around 590 K. Moreover, the coefficient of elastic energy dissipation presents two dynamic processes below room temperature; a peak around 120 K characterized by an activation energy of 0.20 eV and a pre-exponential factor typical of atom-cluster relaxations, that we attributed to the dynamics of THF molecules retained in the borohydride lattice, and a peak around 200 K, possibly due to the relaxation of H vacancies.

Release of Tetrahydrofuran, Structural Phase Transitions and Dynamic Relaxation Processes in Ca(BH4)(2)

A. Paolone;O. Palumbo;
2012

Abstract

Various calcium borohydride samples were investigated by means of combined measurements of thermogravimetry and mass spectrometry, and anelastic spectroscopy. On heating, the release of 2-5% tetrahydrofuran (THF) is detected in all the samples at temperatures below similar to 480 K, even in those which were previously thermally treated, according to procedures known from the literature, in order to remove the solvent. Dehydrogenation takes place above 480 K. Above room temperature the temperature dependence of the Young modulus of Ca(BH4)(2) clearly monitors the release of THF and two irreversible structural phase transitions: from the alpha to the alpha' phase around 460 K and from the alpha' to the beta phase, nearly completely evolved around 590 K. Moreover, the coefficient of elastic energy dissipation presents two dynamic processes below room temperature; a peak around 120 K characterized by an activation energy of 0.20 eV and a pre-exponential factor typical of atom-cluster relaxations, that we attributed to the dynamics of THF molecules retained in the borohydride lattice, and a peak around 200 K, possibly due to the relaxation of H vacancies.
2012
Istituto dei Sistemi Complessi - ISC
978-3-03785-338-2
CALCIUM BOROHYDRIDE
ANELASTIC SPECTROSCOPY
HYDROGEN STORAGE
CHEMICAL-REACTIONS
CRYSTAL-STRUCTURES
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/233067
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