Related Experiment Video
Updated: Aug 10, 2026

In Situ Neutron Powder Diffraction Using Custom-made Lithium-ion Batteries
Published on: November 10, 2014
Lithium intercalation properties of octatitanate synthesized through exfoliation/reassembly
Shinya Suzuki1, Masaru Miyayama
1Research Center for Advanced Science and Technology, The University of Tokyo, 4-6-1 Komaba, Meguro-ku, Tokyo 153-8904, Japan. sin@crm.rcast.u-tokyo.ac.jp
Abstract:
Lithium intercalation properties of octatitanate synthesized through exfoliation/reassembly process, denoted reassembled-octatitanate, were examined for the first time and compared with those of octatitanate prepared without the exfoliation/reassembly process. Reassembled-octatitanate was prepared by the exfoliation of tetrabutylammonium-intercalated tetratitanate compound and the reassembly of the obtained nanosheets. The electrochemical activity was maintained in the reassembled-octatitanate. The overvoltage of reassembled-octatitanate was smaller than that of a conventional octatitanate. The reversible capacity and energy efficiency of reassembled-octatitanate were 170 (mA h)/g and 91%, respectively, larger than those of a conventional octatitanate. The exfoliation/reassembly process was found to be effective in improving the electrode performance.
Related Concept Videos
Ionic Bonding and Electron Transfer
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,...

