Issue 25, 2011

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

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 °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 ≈ 50 MPa at ambient temperature.

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

Article information

Article type
Paper
Submitted
27 Nov 2010
Accepted
05 May 2011
First published
31 May 2011

Phys. Chem. Chem. Phys., 2011,13, 12067-12074

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

O. Russina, B. Fazio, C. Schmidt and A. Triolo, Phys. Chem. Chem. Phys., 2011, 13, 12067 DOI: 10.1039/C0CP02684K

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