Related Experiment Video
Updated: Apr 11, 2026

Characterization of Electrode Materials for Lithium Ion and Sodium Ion Batteries Using Synchrotron Radiation Techniques
Published on: November 11, 2013
Origin of the enhanced Li(+) ionic conductivity in Gd(+3) substituted Li5+2xLa3Nb2-xGdxO12 lithium conducting garnets
Mohamad M Ahmad1, Munirah M Al-Quaimi
1Department of Physics, College of Science, King Faisal University, Al-Ahsaa 31982, Saudi Arabia. mmohamad@kfu.edu.sa.
Abstract:
In the present study, we report the synthesis and the Li(+)-ion conductivity of new Gd(+3) substituted Li5+2xLa3Nb2-xGdxO12 (x = 0.0, 0.25, 0.4, 0.5, 0.6) garnets. The structural study by XRD showed that pure cubic garnet phases were obtained with upto x = 0.5 composition. With the further increase of the Gd(+3) content to x≥ 0.6, secondary phases are observed. The ionic conductivity was studied by impedance spectroscopy. We found that the Li(+) ionic conductivity increased with increasing Gd(+3) content with a maximum value of 1.12 × 10(-4) S cm(-1) at RT, which was two orders of magnitude larger than the previously reported value of 10(-6) S cm(-1) for pure Li5La3Nb2O12. A slight drop in the conductivity value to 6.25 × 10(-5) S cm(-1) was observed for x = 0.6 composition. By a systematic analysis of the conductivity spectra at different temperatures of the investigated materials, we are able to estimate the true values of the concentration, nc, and mobility, μ, of mobile Li(+) that contribute to the conduction process; nc was found to increase by a factor of only ∼2 with increasing Gd(+3) content from x = 0.0 to x = 0.5, whereas the mobility/diffusivity of Li(+) increased considerably with increasing Gd(+3) content. Therefore, the enhanced conductivity of the current materials is mainly due to the enhanced mobility of Li(+). Surprisingly, the fraction of mobile Li(+) represents only 3.44-6.96% of the total Li(+) density of the materials.
More Related Videos
06:49Radio Frequency Magnetron Sputtering of GdBa2Cu3O7âˆ'ÃŽ ´/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 STO Single-crystal Substrates
Published on: April 12, 2019
11:25In Situ Neutron Powder Diffraction Using Custom-made Lithium-ion Batteries
Published on: November 10, 2014
Related Concept Videos
Trends in Lattice Energy: Ion Size and Charge
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Valence Bond Theory
Ionic Bonding and Electron Transfer
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...