Reducing the positional modulation of NbO6-octahedra in SrxBa1-xNb2O6 by increasing the Barium content: A single crystal neutron diffraction study at ambient temperature for x=0.61 and x=0.34
J. Schefer, D. Schaniel, V. Petricek, Th. Woike, A. Cousson, M., Woehlecke

TL;DR
This study investigates how increasing barium content in SrxBa1-xNb2O6 crystals reduces the amplitude of positional modulation of NbO6 octahedra, revealing the relationship between atomic occupation and structural modulation at ambient temperature.
Contribution
It provides the first detailed neutron diffraction analysis showing that higher barium content decreases modulation amplitude by homogenizing atomic filling in the structure's channels.
Findings
Barium content inversely affects modulation amplitude.
The structure exhibits a two-dimensional incommensurate harmonic modulation.
No second order modulation observed in the studied compositions.
Abstract
We report on the influence of the Barium content on the modulation amplitude in SrxBa1-xNb2O6 compounds by comparing Sr0.61Ba0.39Nb2O6 (SBN61) and Sr0.34Ba0.66Nb2O6 (SBN34). Our single crystal neutron diffraction results demonstrate that the amplitude of the positional modulation of the NbO6 octahedra is reduced with increasing barium content, indicating that the origin of the modulation is the partial occupation of the pentagonal channels by Sr and Ba atoms. By increasing the Sr content the bigger Ba atoms are replaced by the smaller Sr atoms, which leads to a larger deformation of the surrounding lattice and hence to a larger modulation amplitude. The more homogeneous the filling of these channels with one atomic type (Ba) the lower the modulation amplitude. Our results also show that the structure can be described with a two-dimensional incommensurate harmonic modulation. No second…
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Taxonomy
TopicsFerroelectric and Piezoelectric Materials · Multiferroics and related materials · Electronic and Structural Properties of Oxides
