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Theoretical Study of NO Dissociative Adsorption onto 3d Metal Particles M(55) (M = Fe, Co, Ni, and Cu): Relation between the Reactivity and Position of the Metal Element in the Periodic Table

[Image: see text] NO dissociative adsorption onto 3d metal particles M(55) (M = Fe, Co, Ni, and Cu) was investigated theoretically using density functional theory computations. A transition state exists at higher energy in the Cu case but at lower energy in the Fe, Co, and Ni cases than the reactant...

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Bibliografske podrobnosti
izdano v:ACS Omega
Main Authors: Takagi, Nozomi, Ehara, Masahiro, Sakaki, Shigeyoshi
Format: Artigo
Jezik:Inglês
Izdano: American Chemical Society 2021
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC7905950/
https://ncbi.nlm.nih.gov/pubmed/33644596
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c05838
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