Adsorption properties of pyramidal superatomic molecules based on the structural framework of the Au<sub>20</sub> cluster-Reference-Cited by-同舟云学术

Adsorption properties of pyramidal superatomic molecules based on the structural framework of the Au₂₀ cluster

Published:2022 Issue:20 Volume:24 Page:12410-12418
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Qiman¹²^ORCID,Zhang Manli¹,Zhang Dawen¹,Hu Yunhu¹,Zhu Qiyong¹,Cheng Longjiu²^ORCID

Affiliation:

1. School of Chemistry and Materials Engineering, Huainan Normal University, Huainan, 232038, P. R. China

2. Key Laboratory of Structure and Functional Regulation of Hybrid Materials, Anhui University, Ministry of Education, Hefei, 230601, P. R. China

Abstract

Schematic comparisons of calculated adsorption energies (Eae) for CO molecules on the M atoms of pyramidal superatomic molecules (M = Li, Be, Ni, Cu, and Zn groups).

Funder

National Natural Science Foundation of China

Anhui Department of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP01552H

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