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Published in 2021 at "Solid State Ionics"
DOI: 10.1016/j.ssi.2020.115521
Abstract: Abstract We examine the ionic migration of Li in LATP [Li1+xAlxTi2−x(PO4)3] solid electrolytes from an atomistic viewpoint by means of density functional theory calculations. We vary the Al content and investigate its effects on the…
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Keywords:
po4;
electrolytes atomistic;
li1;
latp ... See more keywords