Origin of the enhanced Li+ ionic conductivity in Gd+3 substituted Li5+2xLa3Nb2−xGdxO12 lithium conducting garnets

Literature Information

Publication Date 2015-05-18
DOI 10.1039/C5CP02393A
Impact Factor 3.676
Authors

Munirah M. Al-Quaimi


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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.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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