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Published in 2020 at "Batteries"
DOI: 10.3390/batteries6030043
Abstract: Several new compounds, with desirable properties of ion mobility and working voltage, have been recently proposed using a density functional theory (DFT) computational approach as potential electrode materials for beyond-lithium battery systems. After evaluation of…
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Keywords:
post lithium;
potential electrode;
thiospinel mgcr2s4;
approach ... See more keywords