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Updated: Jan 20, 2026
Phase Transitions and Effect of Intermolecular Forces
Revisiting the structures and phase transitions of PrNiO3 nickelate using symmetry-mode analysis
Wajdi Cherif1,2, José Antonio Alonso1, João Elias F S Rodrigues3
1Instituto de Ciencia de Materiales de Madrid, CSIC, Cantoblanco, Madrid, 28049, Spain.
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We have investigated the complete sequence of temperature-induced structural phase transitions in PrNiO3 using high-angular-resolution synchrotron X-ray diffraction and symmetry-adapted distortion-mode analysis. By employing a high-purity sample synthesized under high pressure (3.5 GPa at 1073 K), we resolve the monoclinic (P21/n) → orthorhombic (Pbnm) → rhombohedral (R3c) evolution over an extended temperature range (10-900 K). Beyond confirming the role of oxygen stretching modes in the insulator-metal transition at ∼130 K, we show that these phonon modes also govern the high-temperature metallic-metallic transition at ∼750 K. This work provides a comprehensive mode-resolved picture of both insulator and metallic regimes in PrNiO3 and highlights the central role of phonon-mediated processes in driving charge disproportionation and lattice symmetry breaking across all the crystalline phases.
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