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30 积分 2025-03-02 加入
Molecular dynamic (MD) simulation and density function theory (DFT) calculation relevant to green leaching of metals from spent lithium-ion battery cathode materials using glucose-based deep eutectic solvent (DES)
1天前
待确认
Recovery of germanium from waste optical fibres using phosphonium ionic liquid
29天前
已完结
Boosting Alkaline Hydrogen Evolution Reaction through Water Structure Manipulation
2个月前
已关闭
Ga doping enables superior alkaline hydrogen evolution reaction performances of CoP
2个月前
已完结
Dynamic dual-atom synergistic catalysis boosted by liquid metal for direct seawater electroreduction
8个月前
已完结
Transition metal selenides as catalysts for electrochemical water splitting
9个月前
已完结
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