Design of Sulfur Resistant Cobalt Catalysts by Boron Promotion: Atomic Scale Insights
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Date
2024
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Sakarya University
Open Access Color
GOLD
Green Open Access
No
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Publicly Funded
No
Abstract
The effect of boron promotion on atomic sulfur formation by hydrogen sulfide dissociation on Co(111), flat surfaces of cobalt nanoparticles, was investigated using Density Functional Theory calculations. The results show that on clean Co(111), hydrogen sulfide dissociation proceeds fast due to low activation barriers, yielding atomic sulfur on the cobalt surfaces. Boron promotion hinders the dissociation of hydrogen sulfide due to increased activation barriers. Furthermore, boron prevents the interaction of sulfur compounds with cobalt surface atoms, as these poisons bind on boron. The findings indicate that boron is an effective promoter that can be used to design sulfur resistant cobalt catalysts. © 2024, Sakarya University. All rights reserved.
Description
Keywords
Boron, Catalysis, Cobalt, Density Functional Theory, Sulfur, catalysis, Chemical Engineering (Other), Engineering (General). Civil engineering (General), Kimya Mühendisliği (Diğer), cobalt, Chemistry, sulfur, Boron;Cobalt;Sulfur;Catalysis;Density Functional Theory, TA1-2040, boron, QD1-999, density functional theory
Fields of Science
02 engineering and technology, 01 natural sciences, 0104 chemical sciences, 0210 nano-technology
Citation
WoS Q
Scopus Q
Q4

OpenCitations Citation Count
N/A
Source
Sakarya University Journal of Science
Volume
28
Issue
3
Start Page
531
End Page
541
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