First-principles insights into sulfur oxides (SO2 and SO3) adsorption and dissociation on layered iron sulfide (FeS) catalyst

Shehu, Mustapha; Oladipo, Tolani  T.; Baffa, Farouk U.; Abdullahi, Tahir; Ugwu, Chibuike K.; Tanimu, Amina  M.; Adegboyega, Jide; Korir, Gideon K.; Odoguje, Isyaku  A.; Dzade, Nelson Y.

doi:10.1016/j.mtcomm.2023.105452

Materials Today Communications

2023

DOI: 10.1016/j.mtcomm.2023.105452

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First-principles insights into sulfur oxides (SO2 and SO3) adsorption and dissociation on layered iron sulfide (FeS) catalyst

Mustapha Shehu

Tolani T. Oladipo

Farouk U. Baffa

et al.

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Insights into Application Research of the Density Functional Theory in Iron Sulfur Compounds: A Bibliometric Mapping Analysis

Mu,

Wang,

et al. 2024

ACS Omega

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To more accurately grasp the current status and trends in the density functional theory (DFT) study of iron sulfur compounds, this paper presents a bibliometric analysis of 821 documents from 2000 to 2023. The literature source is the Web of Science (WOS) core data set. The results show that China is the country with the highest publication volume (247, 30.09%). The highest number of total citations is for the USA (8360). The field primarily involves the three disciplinary categories of Chemistry Physical (322, 39.22%), Chemistry Multidisciplinary (194, 23.62%), and Materials Science Multidisciplinary (177, 21.55%). There is an increasing trend in publications and total citations per year. Quantum chemical analysis, chemical structure analysis of crystal surfaces of iron sulfur compounds, and the effect mechanism of iron−sulfur clusters on enzyme-catalyzed reactions are the knowledge base in the field. The current research hotspots are mainly in four areas: DFT calculations of iron sulfur compounds properties, the redox properties of iron−sulfur clusters, the calculation of iron sulfur compounds electronic structures, and the research on the surface adsorption mechanism of iron sulfur compounds. The number of occurrences of the keyword FeS 2 has increased significantly over time, followed by the variation of "adsorption" and "pyrite," which are also more apparent. Oxidative adsorption behavior studies of iron sulfide compounds on environmental water and oxygen are the research frontier. This study can help readers to quickly understand this field's research status and development trend and provide a guideline for research in the future.

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Insights into Application Research of the Density Functional Theory in Iron Sulfur Compounds: A Bibliometric Mapping Analysis

Mu,

Wang,

et al. 2024

ACS Omega

View full text Add to dashboard Cite

show abstract

scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.

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First-principles insights into sulfur oxides (SO2 and SO3) adsorption and dissociation on layered iron sulfide (FeS) catalyst

Cited by 1 publication

References 77 publications

Insights into Application Research of the Density Functional Theory in Iron Sulfur Compounds: A Bibliometric Mapping Analysis

Insights into Application Research of the Density Functional Theory in Iron Sulfur Compounds: A Bibliometric Mapping Analysis

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