Related Experiment Video
Updated: May 4, 2026

Synthesis and Reaction Chemistry of Nanosize Monosodium Titanate
Published on: February 23, 2016
Li ion dynamics in TiO2 anode materials with an ordered hierarchical pore structure--insights from ex situ NMR
Patrick Bottke1, Yu Ren, Ilie Hanzu
1DFG Research Unit 1277 "Mobility of Lithium Ions in Solids" (TP 7), and Institute for Chemistry and Technology of Materials, Graz University of Technology Stremayrgasse 9, A-8010, Graz, Österreich. bottke@tugraz.at.
Abstract:
Ex situ Nuclear Magnetic Resonance (NMR) measurements were carried out to study lithium ion dynamics in lithium intercalated mesoporous anatase (LixTiO2) serving as an anode material for rechargeable lithium-ion batteries. As has been shown recently, hierarchically ordered TiO2 shows excellent cycling performance and ensures a high lithium storage capacity. (7)Li spin-lattice relaxation NMR and stimulated echo NMR serve as a powerful combination to shed light on the Li hopping processes from an atomic-scale point of view. To determine atomic Li jump rates and microscopic activation energies temperature-variable SLR NMR measurements, in both the laboratory and rotating frame of reference, as well as mixing-time dependent spin-alignment echo NMR measurements were carried out. The results point to moderate Li diffusivities; however, in a lithium-ion cell this is compensated for by taking advantage of nm-structured materials with greatly reduced diffusion lengths. Importantly, although a phase transition from tetragonal symmetry to orthorhombic symmetry takes place at increased states of charge, the diffusion parameters and activation energies probed (0.4 to 0.5 eV) do depend weaker on Li content x than expected. Thus, despite the increased value of x, the evolution of the orthorhombic phase seems to support Li diffusivity rather than to affect the transport properties in a negative way. This interesting feature might be highly beneficial for the excellent cycling behavior observed recently.
Related Concept Videos
Trends in Lattice Energy: Ion Size and Charge
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...

