Electrostatic Covalent Organic Frameworks as On-Demand Molecular Traps for High-Energy Li Metal Battery Electrodes
발표자
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초록
내용
Regulating electrostatic interactions between charged molecules is crucial for enabling advanced batteries with electrochemical reliability. To address this issue, herein, we present a class of electrostatic covalent organic frameworks (COFs) as on-demand molecular traps for high-energy-density Li metal batteries (LMBs). These COF molecular traps are effective in chelating transition metal ions dissolved from the cathodes, enhancing Li+ desolvation, suppressing solvent decomposition, and immobilizing anions of electrolytes. The resulting LMB with the COF molecular traps fully utilizes the theoretical specific capacity of NCM811 at cathodes and allows stable Li plating/stripping at anodes. A pouch-type LMB full cell with the COF molecular traps provides high energy densities (466.7 Wh kgcell–1/1370.1 Wh Lcell–1) under a constrained cell configuration, exceeding those of previously reported Li metal batteries based on porous crystalline frameworks.