Theoretical study of single transition metal atoms modified MoP as nitrogen reduction electrocatalysts

Phys. Chem. Chem. Phys., 2019, Accepted Manuscript DOI: 10.1039/C9CP00621D, PaperMiaomiao Han, Guozhong Wang, Haimin Zhang, Huijun Zhao It is highly attractive but challenging to develop earth-abundant electrocatalysts for nitrogen (N2) fixation. Here, by means of of density functional theory (DFT), we systematically investigate various single transition metal... The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
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