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1篇 您的检索式:作者名="Nicole Adelstein"
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1Microstructural impacts on ionic conductivity of oxide solid electrolytes from a combined atomistic-mesoscale approach显示文摘Although multiple oxide-based solid electrolyte materials with intrinsically high ionic conductivities have emerged,practical processing and synthesis routes introduce grain boundaries and other interfaces that can perturb primary conduction channels.To directly probe these effects,we demonstrate an efficient and general mesoscopic computational method capable of predicting effective ionic conductivity through a complex polycrystalline oxide-based solid electrolyte microstructure without relying on simplified equivalent circuit description.We parameterize the framework for Li_(7-x)La_(3)Zr_(2)0_(12)(LLZO)gamet solid electrolyte by combining synthetic microstructures from phase-field simulations with diffusivities from molecular dynamics simulations of ordered and disordered systems.Systematically designed simulations reveal an interdependence between atomistic and mesoscopic microstructural impacts on the effective ionic conductivity of polycrystalline LLZO,quantified by newly defined metrics that characterize the com plex ionic transport mechanism.Our results provide fundamental understanding of the physical origins of the reported variability in ionic conductivities based on an extensive analysis of literature data,while simultaneously outlining practical design guidance for achieving desired ionic transport properties based on conditions for which sensitivity to microstructural features is highest.Additional implications of our results are discussed,including a possible connection between ion conduction behavior and dendrite formation.Tae Wook Heo Andrew Grieder Bo Wang Marissa Wood Tim Hsu Sneha A.Akhade Liwen F.Wan Long-Qing Chen Nicole Adelstein Brandon C.Wood 2021npj Computational Materials2021,,1:0
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