Related Experiment Video
Updated: Aug 22, 2025

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Retarding the Shuttling Ions in the Electrochromic TiO2 with Extensive Crystallographic Imperfections
Baohu Dai1, Changzheng Wu1, Yi Xie1
1Department of Chemistry, University of Science and Technology of China, No. 96, Jinzhai Rd., Hefei, 230026, China.
Abstract:
To understand the role of structure imperfections on the performance of electrochromic transition metal oxide (ETMO) is challenging for the design of efficient smart windows. Herein, we investigate the performance evolution with tunable crystallographic imperfections for rutile TiO2 nanowire film (TNF). Structure imperfections, originating mainly from the copious oxygen deficiency, are apt to cumulatively retard the shuttling ions, resulting in the response rate for raw TNF being less than the half that of TNF annealed at 500 °C. We describe ion accommodation sites as a convolution of normal site and abnormal site, in which the normal site performs reversible coloration but the abnormal site contributes only to charge storage, which gives a rationale for the non-linear coloration and rate capability loss. These findings give a clear picture of the ion shuttling process, which is insightful for enhancing the electrochromic performance via structure reprogramming.
More Related Videos
11:25In Situ Neutron Powder Diffraction Using Custom-made Lithium-ion Batteries
Published on: November 10, 2014
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
Related Concept Videos
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 Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
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...