4.6 Article

Atomistic insight into the dopant impacts at the garnet Li7La3Zr2O12 solid electrolyte grain boundaries

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 10, Issue 18, Pages 10083-10091

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d2ta00545j

Keywords

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Funding

  1. JSPS KAKENHI [JP19H05815, JP21K14729]
  2. MEXT as Program for Promoting Research on the Supercomputer Fugaku [JPMXP1020200301]
  3. Elements Strategy Initiative [JPMXP0112101003]
  4. Data Creation and Utilization Type Material Research and Development Project [JPMXP1121467561]
  5. Materials Processing Science project (Materealize) [JPMXP0219207397]
  6. JST ALCA-SPRING [JPMJAL1301]
  7. COI-NEXT [JPMJPF2016]
  8. RIKEN through the HPCI System Research Project [hp210173]

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This study investigates the atomic-scale impact of dopants at the grain boundary (GB) of the garnet-type Li7La3Zr2O12 (LLZO) solid electrolyte (SE). The results show that different dopants have different segregation tendencies and can affect the Li-ion conductivity and network structure. Furthermore, electronic state calculations reveal the alleviating effect of dopants on dendrite formation along LLZO GBs.
The garnet-type Li7La3Zr2O12 (LLZO) as one of the most promising solid electrolytes (SEs) has attracted great research attention owing to its high compatibility with Li metal anodes. Doping with a supervalent cation is an effective strategy to stabilize cubic LLZO with desired high ion conductivity. The behaviour of dopants at the grain boundary (GB) (e.g. segregation) is expected to have a great influence on the properties of LLZO but is far from understood. Here we have performed first-principles calculations to reveal the atomic-scale impact of dopants at the GB of the LLZO SE. The results show that Al and Ga dopants at the GB are preferentially segregated at the 24d site of Li with three neighbouring Li-ions, and Nb and Ta dopants prefer to locate at the 5-coordinated and partially distorted 6-coordinated Zr sites at the GB. The segregation of a Nb-like dopant at the GB will improve Li-ion conductivity, while the GB with an Al-like dopant shows conductivity comparable to that of the undoped one and fragmentation of the Li-ion diffusion network. Moreover, the electronic state calculations indicate electron accumulation at the doped GBs, in contrast to the mitigation effect of the dopants on dendrite formation along LLZO GBs revealed by the calculation of Li interstitial formation energy. We also explored the potentially existing phases at the doped coarse GBs, and a series of products have been proposed. These comprehensive calculations provide valuable atomistic insights into the dopants at the GB in the LLZO SE and substantial knowledge of optimization of this material.

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