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- W2142000498 abstract "To better understand the ionic conduction in lithium garnet oxides, we employed molecular dynamics simulation to investigate the local structure and dynamics of a model material Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> and origin of its tetragonal to cubic phase transition." @default.
- W2142000498 created "2016-06-24" @default.
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- W2142000498 date "2015-01-01" @default.
- W2142000498 modified "2023-10-13" @default.
- W2142000498 title "Local structure and dynamics of lithium garnet ionic conductors: tetragonal and cubic Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>7</sub>" @default.
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- W2142000498 doi "https://doi.org/10.1039/c4cp05690f" @default.
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