Design of Sulfur Resistant Cobalt Catalysts by Boron Promotion: Atomic Scale Insights

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Date

2024

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Volume Title

Publisher

Sakarya University

Open Access Color

GOLD

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No

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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.

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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

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WoS Q

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Q4
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Source

Sakarya University Journal of Science

Volume

28

Issue

3

Start Page

531

End Page

541
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