Phase stability and structural temperature dependence in sodium niobate: A high resolution powder neutron diffraction study
S. K. Mishra, R. Mittal, V. Yu. Pomjakushin, S.L. Chaplot

TL;DR
This study uses high-resolution neutron diffraction to analyze temperature-induced phase transitions in sodium niobate, revealing multiple structural changes, including a first-order transition at 633 K and a second-order transition near 950 K, with detailed phase diagram insights.
Contribution
The paper provides the first detailed temperature-dependent neutron diffraction analysis of sodium niobate, clarifying its phase transitions and proposing a comprehensive phase diagram.
Findings
Discontinuous lattice parameter change at 633 K indicating first-order transition.
Appearance of superlattice reflections at 680 K and 770 K linked to modulated structures.
Critical exponent near 1/3 suggests a transition close to a tricritical point.
Abstract
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…
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