Related Experiment Video
Updated: Jun 12, 2025

Spark Plasma Sintering Apparatus Used for the Formation of Strontium Titanate Bicrystals
Published on: February 9, 2017
Crystal structure regulation of trititanium pentoxide for advanced zero-strain lithium storage anode
Xiaolei Li1, Jing Zhang2, Xuguang An2
1Interdisciplinary Materials Research Center, Institute for Advanced Study, Chengdu University, China.
Abstract:
Significant advancements have been made in electric vehicles and consumer devices. However, lithium-ion batteries with commercial graphite anodes still face challenges owing to their sluggish lithium-ion kinetics, low lithiation potential, and limited cycle stability. Consequently, there is a considerable research interest in developing new anode materials with rich resources, "zero-strain" characteristics for long-term cycling, and outstanding electrochemical properties. In this study, we thoroughly examine the relationship between the structure and electrochemical characteristics of λ and β phases of titanium pentoxides (Ti3O5). The findings indicate that the β phase of Ti3O5 exhibits a overall electrochemical performance compared to the λ phase. Moreover, β-Ti3O5 electrodes deliver a low, yet safe average operating potential of 0.82 V versus Li/Li+ and a reversible specific capacity of 181.9 mA h/g at 0.1 A/g, thereby significantly outperforming λ-Ti3O5 electrodes, with a value of only 55.7 mA h/g. The performance difference can be primarily attributed to the changes in the crystal structure, with the β phase exhibiting a lower energy barrier for lithium-ion diffusion than the λ-phase. Moreover, the β-Ti3O5 electrodes exhibit an good rate performance (capacity retention of 49.5 % at 10 A/g) and good cycling stability (absence of capacity degradation after 2000 cycles at 1.0 A g-1). These advantages suggest that β-Ti3O5 is a promising anode material for reliable, rapid-charging, and secure lithium-ion storage.
Related Concept Videos
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 - 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,...
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...
Ionic Bonding and Electron Transfer

