We report investigation of structural phase transitions in technologically important material sodium niobate as a function of temperature on heating over 300-1075 K. Our high resolution powder neutron diffraction data show variety of structural phase transitions ranging from non-polar antiferrodistortive to ferroelectric and antiferroelectric in nature. Discontinuous jump in lattice parameters is found only at 633 K that indicates that the transition of orthorhombic antiferroelectric P (space group Pbcm) to R (space group Pbnm) phase is first order in nature, while other successive phase transitions are of second order. New superlattice reflections appear at 680 K (R phase) and 770 K (S phase) that could be indexed using an intermediate long-period modulated orthorhombic structure whose lattice parameter along <001> direction is 3 and 6 times that of the CaTiO3-like Pbnm structure respectively. The correlation of superlattice reflections with the phonon instability is discussed. The critical exponent ({\beta}) for the second order tetragonal to cubic phase transition at 950 K, corresponds to a value {\beta}≈1/3, as obtained from the temperature variation of order parameters (tilt angle and intensity of superlattice reflections). It is argued that this exponent is due to a second order phase transition close to a tricritical point. Based on our detailed temperature dependent neutron diffraction studies, the phase diagram of sodium niobate is presented that resolves existing ambiguities in the literature.
@article{arxiv.1011.4410,
title = {Phase stability and structural temperature dependence in sodium niobate: A high resolution powder neutron diffraction study},
author = {S. K. Mishra and R. Mittal and V. Yu. Pomjakushin and S. L. Chaplot},
journal= {arXiv preprint arXiv:1011.4410},
year = {2015}
}