Exploring the catalytic characteristics of binuclear bimetallic FeM sites (M = Co, Ni, Pt) on nitrogen-doped graphene through density functional theory and ab initio molecular dynamics
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Published:2024-10
Issue:
Volume:567
Page:114458
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ISSN:2468-8231
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Container-title:Molecular Catalysis
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language:en
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Short-container-title:Molecular Catalysis
Author:
Ma WenqiangORCID,
Jing Cuiyu,
Wu Ping,
Li Weiyin