Graphitic carbon nitride supported Ni-Co dual-atom catalysts beyond Ni1(Co1) single-atom catalysts for hydrogen production: A density functional theory study

Phys. Chem. Chem. Phys., 2024, Accepted Manuscript DOI: 10.1039/D4CP00616J, PaperYue He, Furui Chen, Gang Zhou Using density functional theory calculations we investigate the formation, structural and electronic properties of gh-C3N4-supported Ni-Co (Ni-Co/gh-C3N4) dual-atom catalysts and Ni1(Co1) single-metal catalysts, as a paradigmatic example of single-atom versus... The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - April 24, 2024 Category: Chemistry Authors: Yue He Source Type: research