Category: 6. Chemistry

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  • Molecular self-assembly mediates the flocculation activity of benzimidazole derivatives against E. coli

    Molecular self-assembly mediates the flocculation activity of benzimidazole derivatives against E. coli

    Derivatives synthesis and assessment of flocculation efficiency

    Structures 15 were synthesised through a two-step procedure27 (Fig. 2). First, the corresponding bisbenzaldehyde was prepared by treating the corresponding α,ω-dibromoalkane…

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  • Innovative self-assembled silver nanoparticles on reduced graphene oxide hydrogel nanocomposite for improved electrochemical hydrogen generation and sensing

    Innovative self-assembled silver nanoparticles on reduced graphene oxide hydrogel nanocomposite for improved electrochemical hydrogen generation and sensing

    Characterization of GO and rGO

    The XRD pattern was analysed for a qualitative assessment of the as-prepared GO and rGO Fig. 1(a). GO displays a distinct peak at 8.5°, attributable to the (001) diffraction peaks of GO, resulting from the presence…

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  • Nanomechanical interlocking mechanism of 10-MDP nanolayering

    Nanomechanical interlocking mechanism of 10-MDP nanolayering

    In this original study, we achieved the highest resolution and magnification to date for Ca-MDP nanolayering, aiming to investigating its (non)crystalline nature, resolving its atomic structure and ultrastructural atomic-scale features that may…

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  • Machine learning based optimization of titanium electropolishing using artificial neural networks and Taguchi design in eco-friendly electrolytes

    Machine learning based optimization of titanium electropolishing using artificial neural networks and Taguchi design in eco-friendly electrolytes

    ANN modeling

    The number of nodes and the configuration of hidden layers directly influence the learning capacity, performance and computational efficiency of ANNs. In particular, increasing the number of nodes and hidden layers enhances an ANN’s…

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  • Linear model based on neighborhood ABS index for graph energy in benzenoid hydrocarbons and maximum index cactus graphs

    Linear model based on neighborhood ABS index for graph energy in benzenoid hydrocarbons and maximum index cactus graphs

    We examine the sharp upper bound on the NABS index of a cactus with q vertices and l cycles in this section.

    The cactus graph with q vertices and l cycles is represented as \(\mathfrak {C}^0(q,l)\), whereas the set with q vertices and t pendent…

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