Adsorption variations on the Ni(111) surface: electron density diversity from oxygen-containing functional groups

Author:

Liu Changwei1,Wen Congtao2,Zhang Zekai3,Chen Yuxin1,Yang Huachao4,Li Jia-hui3ORCID,Lian Cheng13ORCID,Liu Honglai13

Affiliation:

1. State Key Laboratory of Chemical Engineering, Shanghai Engineering Research Center of Hierarchical Nanomaterials, School of Chemical Engineering, East China University of Science and Technology, Shanghai, 200237, China

2. College of Life and Environmental Sciences, Wenzhou University, Wenzhou 325035, China

3. School of Chemistry and Molecular Engineering, East China University of Science and Technology, Shanghai, 200237, China

4. State Key Laboratory of Clean Energy Utilization, College of Energy Engineering, Zhejiang University, Hangzhou 310027, China

Abstract

The disparities in adsorption stem from surface charge polarization effects, which may originate from the bond-order-induced effect, serving as a driving force to promote additional deoxygenation activities.

Funder

National Key Research and Development Program of China

Fundamental Research Funds for the Central Universities

Publisher

Royal Society of Chemistry (RSC)

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