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Potential Solid-State Electrolytes with Good Balance between Ionic Conductivity and Electrochemical Stability: Li5-xM1-xMx'O 4 (M = Al and Ga and M' = Si and Ge)

ACS APPLIED MATERIALS & INTERFACES(2021)

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摘要
Exploring new solid-state electrolyte (SSE) materials with good electrochemical stability and high Li-ion conductivity for all-solid-state Li-ion batteries is vital for the development of technologies. Herein, we employ two lithium aluminates, alpha- and beta-Li5AlO4 (alpha-and beta-LAO), as the model framework, which have an orthorhombic crystal structure and isolated AlO4 tetrahedron units connected in lithium atoms, exhibiting large band gaps, low migration barriers (0.30-0.40 eV), fast Li-ion conductivity (LIC, in a magnitude of 10(-4) S/cm), and a good electrochemical stability window (ESW, [0.01-3.20 V] vs Li+/Li). We tabulate the expected decomposition products at the interface, while considering cathodes in combination with the LAO electrolyte to discuss their compatibility. We also examine the electrochemical stability, H2O/CO2 stability, and Li-ion mobility of Li4.6Al0.6Si0.4O4 (LASO), Li5GaO4 (LGaO), and Li4.6Ga0.6Ge0.4O4 (LGaGeO) compounds. In general, there is usually a trade-off between the LIC and the ESW; however, LAO features a good balance between an outstanding LIC and a wide ESW, making the compound a promising candidate for next-generation SSE materials.
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关键词
Li5AlO4,solid-state electrolyte,ionic conductivity,stability,first-principles calculations,all-solid-state lithium-ion battery
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