Metal-insulator transition in Nd$_{1-x}$Eu$_{x}$NiO$_{3}$ compounds
M. T. Escote, V. B. Barbeta, R. F. Jardim, J. Campo

TL;DR
This study investigates the structural, electronic, and magnetic properties of Nd$_{1-x}$Eu$_{x}$NiO$_3$ compounds, revealing how Eu substitution affects the metal-insulator transition and its first-order nature through detailed diffraction and resistivity measurements.
Contribution
It provides new insights into how Eu doping influences the MI transition and structural parameters in NdNiO$_3$ compounds, highlighting the role of cation disorder.
Findings
MI transition temperature increases with Eu content
Structural parameters show small unit cell expansion at transition
Cation disorder affects the transition's first-order character
Abstract
Polycrystalline NdEuNiO () compounds were synthesized in order to investigate the character of the metal-insulator (MI) phase transition in this series. Samples were prepared through the sol-gel route and subjected to heat treatments at 1000 C under oxygen pressures as high as 80 bar. X-ray Diffraction (XRD) and Neutron Powder Diffraction (NPD), electrical resistivity , and Magnetization measurements were performed on these compounds. The results of NPD and XRD indicated that the samples crystallize in an orthorhombic distorted perovskite structure, space group . The analysis of the structural parameters revealed a sudden and small expansion of 0.2% of the unit cell volume when electronic localization occurs. This expansion was attributed to a small increase of 0.003 \AA{} of the average Ni-O distance…
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