Related Experiment Video
Updated: Sep 18, 2025

Chemical Synthesis of Porous Barium Titanate Thin Film and Thermal Stabilization of Ferroelectric Phase by Porosity-Induced Strain
Published on: March 27, 2018
Nanocrystal BaTiO3: Pressure-induced transformation from mixed ionic-electronic to pure electronic cyclic conduction
Min Wang1, Rusen Yang2, Hua Pang1
1School of Physical Science and Technology, Lanzhou University, Lanzhou 730000, China.
None:
The electrical transport characteristics of nano-barium titanate (BaTiO3) were systematically investigated under high pressures up to 35.64 GPa using AC impedance spectroscopy measurements and first-principles calculations. Impedance spectroscopy measurements provide insights into the conduction mechanism involving pressure-induced transformation from mixed ionic-electronic to pure electronic cyclic conduction. Through first-principles calculations, we have elucidated the underlying physical mechanisms responsible for the emergence of transformation from mixed ionic-electronic to pure electronic cyclic conduction. This phenomenon arises from variations in C-axis compressibility and phase transition from tetragonal to cubic phase, resulting in abrupt changes in electron density around oxygen atoms. These discontinuous changes are accompanied by alterations in initial resistance (R), relaxation frequency (F), and dielectric constant. By applying pressure, it becomes possible to effectively control the lattice spacing, thereby manipulating the charge density of OII ions and facilitating a seamless transition between mixed ionic-electronic and pure electronic conduction pathways. Pressure modulation also regulates the migration behavior of O2- ions, leading to an enhancement in the conductivity of nano-BaTiO3 materials. This study contributes to advancing our understanding of the transformation from mixed ionic-electronic to pure electronic cyclic conduction occurring within solid electrolytes.
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Theory of Metallic Conduction
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
Valence Bond Theory
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Ionic Bonding and Electron Transfer
The Born-Haber Cycle

