Fig. 5: Theoretical calculations. | Nature Communications

Fig. 5: Theoretical calculations.

From: An anisotropic strategy for developing polymer electrolytes endowing lithium metal batteries with electrochemo-mechanically stable interface

Fig. 5

a 3D-reconstructed images of RPN (up) and APN (down) by X-ray nanotomography. Scale bars, 50 μm. b Pore size distribution of RPN (up) and APN (down) by mercury injection. c Impact of the supporting structure on the growth of Li dendrites. d Simulated distribution of Li+ concentration. e Simulated distribution of electrical potential. f, g Stress distribution of electrolytes under the given displacement of Li dendrites (white balls: lithium dendrites, rods: PAN nanofibers): f RSE and (g) ASE. h Optimized configuration and calculated adsorption energy of LLZTO-SN and Li-SN.

Back to article page