电池(电)
材料科学
镁
生成语法
虚拟筛选
溶剂
工作(物理)
计算机科学
纳米技术
电化学
工艺工程
机器学习
法拉第效率
生化工程
人工智能
电池容量
过程(计算)
生成模型
作者
Xiang Gao,Aoqi Yang,Wen‐Bei Yu,Jiacong Zhou,Maojun Pei,Jia‐Cheng Chen,Wei Yan,Guoqiang Luo,Yao Liu,Jianhua Xiao,Jiujun Zhang
标识
DOI:10.1002/adma.202510083
摘要
, surpassing previously reported results. In summary, this work establishes a virtual molecular database and develops a streamlined screening methodology for Mg battery solvents based on their physicochemical properties, reducing the candidate pool from 823 to 18 and improving efficiency by nearly 50-fold. This research paradigm is not limited to the development of Mg batteries and can be readily extended to the exploration of other battery systems.
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