Theoretical investigation of the adsorption performance of Au-functionalized MoTe2 nanosheets for sensing S containing hydroxymethanesulfonate and thiophenol molecules.

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Title: Theoretical investigation of the adsorption performance of Au-functionalized MoTe2 nanosheets for sensing S containing hydroxymethanesulfonate and thiophenol molecules.
Authors: Altalbawy, Farag M. A.1 (AUTHOR), Al-Hussainy, Ali Fawzi2 (AUTHOR), Ballal, Suhas3 (AUTHOR) b.suhas@jainuniversity.ac.in, Monsi, Mekha4 (AUTHOR), Walia, Chakshu5 (AUTHOR), Prasad, G. V. Siva6 (AUTHOR), Almuttairi, Masar7 (AUTHOR), Al-Shami, Karar R.8 (AUTHOR), Nafea, Marwa Akram9 (AUTHOR), Alsayah, Ahmed Mohsin10 (AUTHOR)
Source: Structural Chemistry. Jun2025, Vol. 36 Issue 3, p851-864. 14p.
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  Data: Theoretical investigation of the adsorption performance of Au-functionalized MoTe<subscript>2</subscript> nanosheets for sensing S containing hydroxymethanesulfonate and thiophenol molecules.
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  Data: <searchLink fieldCode="JN" term="%22Structural+Chemistry%22">Structural Chemistry</searchLink>. Jun2025, Vol. 36 Issue 3, p851-864. 14p.
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        Value: 10.1007/s11224-024-02396-0
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      – TitleFull: Theoretical investigation of the adsorption performance of Au-functionalized MoTe2 nanosheets for sensing S containing hydroxymethanesulfonate and thiophenol molecules.
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              M: 06
              Text: Jun2025
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              Y: 2025
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