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Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations.

Details

Language :
English
ISSN :
24701343
Volume :
9
Issue :
18
Database :
Supplemental Index
Journal :
ACS Omega
Publication Type :
Academic Journal
Accession number :
177113729
Full Text :
https://doi.org/10.1021/acsomega.4c01557