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- W4387456385 endingPage "116364" @default.
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- W4387456385 abstract "The influence of co-substitutions on the structural and mechanical properties of garnet structured Li7La3Zr2O12 (LLZO) is investigated. Ab initio simulations of the cubic phase under Al and Ta substitutions are performed for an analysis of substitution dependencies on lattice constants, elastic moduli and hardness. The use of the differential effective medium theory methods enables a scale bridging description towards porous LLZO, with a 27% decay of Young's modulus for a porosity of 10%, compared to dense LLZO." @default.
- W4387456385 created "2023-10-10" @default.
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- W4387456385 date "2023-12-01" @default.
- W4387456385 modified "2023-10-11" @default.
- W4387456385 title "Investigation of mechanical properties of garnet structured Li7La3Zr2O12 under Al3+ and Ta5+ co-substitutions" @default.
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- W4387456385 doi "https://doi.org/10.1016/j.ssi.2023.116364" @default.
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