Fig. 6: Molecular dynamic simulation of lithium ion transport in sulfide electrolytes. | npj Computational Materials

Fig. 6: Molecular dynamic simulation of lithium ion transport in sulfide electrolytes.

From: A pre-trained deep potential model for sulfide solid electrolytes with broad coverage and high accuracy

Fig. 6

a Experimental and calculated room temperature ion conductivity of Li10SixGe1−xP2S12 solid solution at various concentrations. b The time evolution of lithium ion mean square displacement (MSD) for Li6PSCl5 in ordered and disordered anion-site configurations, the potential energy of the two configurations are also plotted. Experimental and calculated room temperature c ion conductivity and d hopping activation energy of five typical sulfide electrolytes.

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