Pressure-Induced Cyclic Transformation of Ion–Electron in Nanocrystal SrTiO<sub>3</sub>

The electrical transport properties of nano SrTiO3 were systematically investigated under high pressures up to 24.5 GPa using AC impedance spectroscopy and first-principles calculations. Through these methods, we identified and elucidated the underlying physical mechanisms responsible for the cyclic ion–electron transformation. This phenomenon arises from variations in C-axis compressibility and a phase transition from the cubic to tetragonal structure, which induces abrupt changes in electron density around oxygen atoms. By applying pressure, it becomes possible to control the lattice spacing, thereby modulating the charge density of O ions and enabling a smooth transition between ion and electron conduction pathways. This study deepens our understanding of the cyclic transformation of ion–electron behavior within solid electrolytes.

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Publication Details

Journal
ACS Applied Energy Materials
Published
2025-05-22
DOI
https://doi.org/10.1021/acsaem.5c01004
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
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article

Pressure-Induced Cyclic Transformation of Ion–Electron in Nanocrystal SrTiO3

Rusen Yang, Min Wang, Hua Pang
ACS Applied Energy Materials
Electronic and Structural Properties of Oxides
article

Pressure-Induced Cyclic Transformation of Ion–Electron in Nanocrystal SrTiO3

Rusen Yang, Min Wang, Hua Pang
article en

Abstract

The electrical transport properties of nano SrTiO3 were systematically investigated under high pressures up to 24.5 GPa using AC impedance spectroscopy and first-principles calculations. Through these methods, we identified and elucidated the underlying physical mechanisms responsible for the cyclic ion–electron transformation. This phenomenon arises from variations in C-axis compressibility and a phase transition from the cubic to tetragonal structure, which induces abrupt changes in electron density around oxygen atoms. By applying pressure, it becomes possible to control the lattice spacing, thereby modulating the charge density of O ions and enabling a smooth transition between ion and electron conduction pathways. This study deepens our understanding of the cyclic transformation of ion–electron behavior within solid electrolytes.

ACS Applied Energy MaterialsVol. 8(11)
Xidian University (CN), Lanzhou University (CN)
Openalex Percentile: Top 92%
Electronic and Structural Properties of Oxides
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