A Natural Casein-Based Separator with Brick-and-mortar Structure for Stable, High-Rate Proton Batteries.
Rui LiMingsheng YangHuige MaXinyu WangHaiPing YuMengxiao LiZhihui WangLiping ZhengHongwei LiYuxin HaoMingjun HuJun YangPublished in: Advanced materials (Deerfield Beach, Fla.) (2024)
Rechargeable aqueous proton batteries with small organic molecule anodes are currently considered promising candidates for large-scale energy storage due to their low cost, stable safety and environmental friendliness. However, the practical application is limited by the poor cycling stability caused by the shuttling of soluble organic molecules between electrodes. Herein, a cell separator is modified by a GO-casein-Cu 2+ layer with a brick-and-mortar structure to inhibit the shuttling of small organic molecules. Experimental and calculation results indicate that, attributed to the synergistic effect of physical blocking of casein molecular chains and electrostatic and coordination interactions of Cu 2+ , bulk dissolution and shuttling of multiple small molecules can be inhibited simultaneously while H + transfer across the separators is not almost affected. With the protection of the GO-casein-Cu 2+ separator, soluble small molecules such as diquinoxalino[2,3-a:2',3'-c]phenazine,2,3,8,9,14,15-hexacyano (6CN-DQPZ) exhibit a high reversible capacity of 262.6 mA h g -1 and amazing stability (capacity retention of 92.9% after 1000 cycles at 1 A g -1 ). In addition, this strategy has also been proved available to other active conjugated small molecules, such as indanthrone (IDT), providing a general green sustainable strategy for advancing the use of small organic molecule electrodes in proton cells. This article is protected by copyright. All rights reserved.
Keyphrases
- low cost
- solid state
- water soluble
- induced apoptosis
- mental health
- electron transfer
- aqueous solution
- cell therapy
- ionic liquid
- cell cycle arrest
- signaling pathway
- risk assessment
- carbon nanotubes
- drug delivery
- cancer therapy
- mesenchymal stem cells
- molecular dynamics simulations
- endoplasmic reticulum stress
- pi k akt
- monte carlo