质子交换膜燃料电池
催化作用
铂金
理论(学习稳定性)
纳米技术
材料科学
化学
计算机科学
有机化学
机器学习
作者
Shengwen Liu,Qiurong Shi,Gang Wu
标识
DOI:10.1038/s41929-020-00567-w
摘要
Atomically dispersed and nitrogen-coordinated single iron site catalysts hold great promise to replace platinum for proton-exchange membrane fuel cells, but they suffer from significant performance loss. Now, solving the conundrum to distinguish durable and non-durable FeN4 active sites can guide high-performance catalyst design.
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