The complexity of the phase diagram of a representative room temperature ionic liquid (1-butyl-3-methylimidazolium hexafluorophosphate, [bmim][PF6]) is explored by means of Raman spectroscopy at high pressure (up to 1000 MPa) and high temperature (from room temperature to 100 degrees C) conditions. The first experimental evidence of the existence of a second crystalline phase for this salt at high pressure conditions is provided. By comparing the low frequency vibrational bands for the liquid state and the two observed crystalline phases, we confirm the scenario that considers the crystal polymorphism in this class of materials as a consequence of the rotational isomerism of the butyl chain. Furthermore the pressure dependence of other vibrational bands indicates the existence of a structural rearrangement across p approximate to 50 MPa at ambient temperature.

Structural organization and phase behaviour of 1-butyl-3-methylimidazolium hexafluorophosphate: an high pressure Raman spectroscopy study / Russina, Olga; Barbara, Fazio; Christian, Schmidt; Alessandro, Triolo. - In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS. - ISSN 1463-9076. - STAMPA. - 13:25(2011), pp. 12067-12074. [10.1039/c0cp02684k]

Structural organization and phase behaviour of 1-butyl-3-methylimidazolium hexafluorophosphate: an high pressure Raman spectroscopy study

RUSSINA, OLGA;
2011

Abstract

The complexity of the phase diagram of a representative room temperature ionic liquid (1-butyl-3-methylimidazolium hexafluorophosphate, [bmim][PF6]) is explored by means of Raman spectroscopy at high pressure (up to 1000 MPa) and high temperature (from room temperature to 100 degrees C) conditions. The first experimental evidence of the existence of a second crystalline phase for this salt at high pressure conditions is provided. By comparing the low frequency vibrational bands for the liquid state and the two observed crystalline phases, we confirm the scenario that considers the crystal polymorphism in this class of materials as a consequence of the rotational isomerism of the butyl chain. Furthermore the pressure dependence of other vibrational bands indicates the existence of a structural rearrangement across p approximate to 50 MPa at ambient temperature.
2011
clean technology; crystal polymorphism; diamond-anvil cell; halides; imidazolium hexafluorophosphate; in-situ crystallization; rotational-isomerism; solvents; temperature ionic liquids; thermodynamic properties
01 Pubblicazione su rivista::01a Articolo in rivista
Structural organization and phase behaviour of 1-butyl-3-methylimidazolium hexafluorophosphate: an high pressure Raman spectroscopy study / Russina, Olga; Barbara, Fazio; Christian, Schmidt; Alessandro, Triolo. - In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS. - ISSN 1463-9076. - STAMPA. - 13:25(2011), pp. 12067-12074. [10.1039/c0cp02684k]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/425801
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