Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters
Volume: 23, Issue: 14, Pages: 8739 - 8751
Published: Jan 1, 2021
Abstract
Here, we report a theoretical investigation, based on density functional theory, into the role of the d-states occupation on the adsorption properties of CH4, CO, H2 and CH3OH on 3d 13-atom transition-metal (TM13) clusters (TM = Fe, Co, Ni,...
Paper Details
Title
Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters
Published Date
Jan 1, 2021
Volume
23
Issue
14
Pages
8739 - 8751
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