{"title":"Engineering the surface of WS2 nanosheets by Con clusters to improve the adsorption of C4F7N decomposition gas molecules: A DFT study","authors":"Rafid Jihad Albadr , Waam mohammed taher , Roopashree R , Aditya Kashyap , Suman Saini , Piyus Kumar Pathak , RSK Sharma , Mariem Alwan , Mahmood Jasem Jawad , Aseel Smerat","doi":"10.1016/j.susc.2025.122722","DOIUrl":null,"url":null,"abstract":"<div><div>This work examines the structural stability of the novel Co<sub>n</sub> nanocluster functionalized WS<sub>2</sub> nanosheets for their subsequent application in trapping C<sub>4</sub>F<sub>7</sub>N decomposition gas molecules. Thermodynamic date confirmed the geometrical stability of the Co<sub>n</sub> cluster functionalized WS<sub>2</sub> nanosheets. The strong interaction between the Co clusters and surface S atoms of WS<sub>2</sub> nanosheet was addressed using the electron density difference and density of states analyses. The suggested C<sub>4</sub>F<sub>7</sub>N decomposition gases including C<sub>2</sub>N<sub>2</sub>, C<sub>3</sub>F<sub>7</sub>, CF<sub>3</sub>CN and COF<sub>2</sub> exhibited strong chemical reaction on the substrate, except for CF<sub>4</sub> molecule, for which the weak physical adsorption occurred on the surface of Co functionalized WS<sub>2</sub>. The results exhibited that most of the C<sub>4</sub>F<sub>7</sub>N decomposition gases adsorption changed the electronic properties of Co functionalized WS<sub>2</sub> notably, especially in the case of gases establishing strong covalent bonds to the Co atom. Consequently, Co<sub>n</sub> nanocluster functionalized WS<sub>2</sub> represented semiconductor and may be outstanding candidates for sensing C<sub>4</sub>F<sub>7</sub>N decomposition molecules.</div></div>","PeriodicalId":22100,"journal":{"name":"Surface Science","volume":"757 ","pages":"Article 122722"},"PeriodicalIF":2.1000,"publicationDate":"2025-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Surface Science","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0039602825000299","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This work examines the structural stability of the novel Con nanocluster functionalized WS2 nanosheets for their subsequent application in trapping C4F7N decomposition gas molecules. Thermodynamic date confirmed the geometrical stability of the Con cluster functionalized WS2 nanosheets. The strong interaction between the Co clusters and surface S atoms of WS2 nanosheet was addressed using the electron density difference and density of states analyses. The suggested C4F7N decomposition gases including C2N2, C3F7, CF3CN and COF2 exhibited strong chemical reaction on the substrate, except for CF4 molecule, for which the weak physical adsorption occurred on the surface of Co functionalized WS2. The results exhibited that most of the C4F7N decomposition gases adsorption changed the electronic properties of Co functionalized WS2 notably, especially in the case of gases establishing strong covalent bonds to the Co atom. Consequently, Con nanocluster functionalized WS2 represented semiconductor and may be outstanding candidates for sensing C4F7N decomposition molecules.
期刊介绍:
Surface Science is devoted to elucidating the fundamental aspects of chemistry and physics occurring at a wide range of surfaces and interfaces and to disseminating this knowledge fast. The journal welcomes a broad spectrum of topics, including but not limited to:
• model systems (e.g. in Ultra High Vacuum) under well-controlled reactive conditions
• nanoscale science and engineering, including manipulation of matter at the atomic/molecular scale and assembly phenomena
• reactivity of surfaces as related to various applied areas including heterogeneous catalysis, chemistry at electrified interfaces, and semiconductors functionalization
• phenomena at interfaces relevant to energy storage and conversion, and fuels production and utilization
• surface reactivity for environmental protection and pollution remediation
• interactions at surfaces of soft matter, including polymers and biomaterials.
Both experimental and theoretical work, including modeling, is within the scope of the journal. Work published in Surface Science reaches a wide readership, from chemistry and physics to biology and materials science and engineering, providing an excellent forum for cross-fertilization of ideas and broad dissemination of scientific discoveries.