Related Experiment Video
Updated: Jul 24, 2025
In Situ Neutron Powder Diffraction Using Custom-made Lithium-ion Batteries
Published on: November 10, 2014
Strain effects on lithium ion diffusion in various crystal structures
Bicong Liu1, Jiamin Guo1, Xiao Gu1
1School of Physical Science and Technology, Ningbo University, Ningbo 315211, China. guxiao@nbu.edu.cn.
Abstract:
Electrodes of lithium-ion batteries (LIBs) work in a complex force environment with volume changes during charging and discharging, which greatly affect the electrochemical performance of LIBs. To investigate the effect of volumetric strain on Li diffusion under mechano-electro-chemical coupling, the activation energies of Li diffusion for four types of face-centered cubic structures, Li3M, Li2MN, Li2MNY6 and Li3MY6, and four conventional types of structures, olivine, spinel, LISICON and layered structures, were analyzed with the effect of strain under different conditions. The results show that tensile strain favors lithium diffusion, that is the effect of in-plane strain on lithium diffusion is greater than that of uniaxial strain. Furthermore, the transition metal valence change induced by strain also has a significant effect on lithium diffusion.
More Related Videos
Related Concept Videos
02:54Trends in Lattice Energy: Ion Size and Charge
02:42Ionic 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...
02:58Crystal 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...
01:19Ionic Strength: Effects on Chemical Equilibria
In this solution, the primary...
02:46Crystal 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,...
02:22Structures of Solids