1 d, the calculated binding energies of LiPS intermediates reveal a clear trend: Fe-AHF-DPDC exhibits substantially stronger binding for S 8 (0.63 eV), Li 2 S 8 (1.44 eV), Li 2 S 6 (1.40 eV), and Li 2 S (3.34 eV) compared to Co-AHF-DPDC, Ni-AHF-DPDC, and AHF-DPDC.
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Single-Metal-Anchored 1D Mesoporous Channels to Enable Accelerated Redox Kinetics for Lithium-Sulfur Batteries.
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