First-principles calculation on electronic properties of hydrogen evolution reaction of Ni-based electrode surfaces with different monatomic doping

Author:

Zeng Jianping,Zhang Yan,Zeng Shuyu,Li Jingwen,Fang Yuchen,Qian Ling,Pubu Luobu,Chen Song

Publisher

Elsevier BV

Reference33 articles.

1. Ni-P alloy@carbon nanotubes immobilized on the framework of Ni foam as a 3D hierarchical porous self-supporting electrode for hydrogen evolution reaction;Lu;Int. J. Hydrogen Energy,2021

2. Recent advances in hydrogen evolution reaction catalysts on carbon/carbon-based supports in acid media;Murthy;J. Power Sources,2018

3. Design principles of single-atom catalysts for oxygen evolution reaction: from targeted structures to active sites;Jiang;Adv. Mater.,2024

4. Bifunctional single atom catalysts for rechargeable zinc–air batteries: from dynamic mechanism to rational design;Zhang;Adv. Mater.,2023

5. Defect-induced electron redistribution between Pt-N3S1 single atomic sites and Pt clusters for synergistic electrocatalytic hydrogen production with ultra-high mass activity;Wang;Adv. Funct. Mater.,2024

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