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. 2016 Apr 5;7:11203. doi: 10.1038/ncomms11203

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(a) Digital images of the Li₂S₈ trapping by the metal oxide nanoparticles in DOL/DME (1:1, v-v) solution. (b) Experimental and simulated adsorption amount of Li₂S₈ on different metal oxides. The simulated adsorption was based on the monolayer adsorption model. (c) Optimized geometries of the most stable Li₂S on CeO₂(111), Al₂O₃(110), La₂O₃(001), MgO(100) and CaO(100) surfaces. (d) Optimized geometries of most stable Li₂S₈ on the metal oxide surface.