Abstract

Single crystal neutron diffraction investigation [Choudhury and Chitra, J. Phys. Condense Matter, 25 (2013) 075902] on four mixed crystals with composition (K1−x(NH4)xH2PO4) where x=0.0, 0.29, 0.67, and 1.0 belonging to the potassium dihydrogen phosphate family of hydrogen bonded ferroelectric crystals had revealed that the compositional variation results in subtle structural differences primarily in the hydrogen bonds of these crystals. The study indicated that there is a change in hydrogen bond strengths with the change in crystal composition. Spectral investigation of the same set of four mixed crystals is undertaken with an intention to study the influence of the varying hydrogen bond strength on the vibrational properties of the crystals. Room temperature Raman spectra for all the four crystals are recorded in the range 100–4000cm−1. This Raman investigation correlates the structural changes observed from neutron diffraction investigations to the changes in the vibration spectra of the crystals. The varying N–H–O hydrogen bond strength in the mixed crystals is found to have an observable effect on the librational frequencies of the molecular components of these crystals. The strong OHO hydrogen bonds in these crystals give rise to four spectral bands in the 1500–3000cm−1 spectral region; this is in accordance with the theoretical prediction from the tunneling model for the very strong OHO hydrogen bonds. These OHO bonds can be described by a low barrier double well potential; the vibrational energy levels of the potential are split due to quantum tunneling effects. It is observed that the varying OHO hydrogen bond strength of these crystals results in a variation in the splitting of the vibrational energy levels of the hydrogen bond potential. It is attempted to correlate the varying OHO hydrogen bond strength with the expected variation in the freezing temperature with composition of these proton glasses.

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