Related Experiment Video
Updated: Sep 23, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Correction: Enhancement mechanism of electron-phonon coupling in XB3 (X = K and Rb) compounds with Kagome lattice
Xinwei Wang1, Bohan Cao1, Cheng Xing1
1State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun, 130012, People's Republic of China. duandf@jlu.edu.cn.
Abstract:
Correction for 'Enhancement mechanism of electron-phonon coupling in XB3 (X = K and Rb) compounds with Kagome lattice' by Xinwei Wang et al., Phys. Chem. Chem. Phys., 2025, 27, 14143-14153, https://doi.org/10.1039/d5cp00682a.
Related Concept Videos
Lattice Energies of Ionic Crystals
Imperfections in Crystal Structure: Stoichiometric Point Defects
Valence Bond Theory
Valence Bond Theory
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...
Electron Configuration of Multielectron Atoms

