Search results for: Anantharaj Sengeni

Authors: Rajini Murugesan, Anantharaj Sengeni, Arthanareeswari Maruthapillai

Abstract:

The global transition to renewable energy hinges on breakthroughs in catalysis for the oxygen evolution reaction (OER) a bottleneck in fuel cell and water-splitting technologies. The 3D nanostructured Mn-doped CoFe-LDH catalyst merges high-performance engineering with next-generation material design. By leveraging the synergistic effects of Mn doping within the CoFe-LDH framework, this self-supported catalyst achieves a quantum leap in OER efficiency. The strategically tailored 3D architecture amplifies active surface areas and facilitates seamless electron transport, while Mn incorporation fine-tunes the electronic structure, unlocking new catalytic pathways. Synthesized through an accessible hydrothermal approach, the material redefines scalability in catalyst production. The Mn-doped CoFe-LDH delivers industry-leading performance, with an impressively low overpotential of 255 mV at 20 mA cm⁻², combined with enduring stability over 24 hours of rigorous operation in alkaline media. This remarkable performance not only rivals state-of-the-art alternatives but also offers a sustainable, cost-effective solution tailored for real-world energy applications. Our findings bridge the gap between material innovation and practical implementation, setting a benchmark for OER catalysis in the era of clean energy. The Mn-doped CoFe-LDH isn’t just a catalyst; it’s a vision for the future of sustainable energy technologies.

Keywords: clean energy, fuel cells, layered double hydroxides (LDH), oxygen evolution reaction (OER).

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Authors: V. Lokesh, M. Manjunathan, S. Sairam, K. Saithsh Kumar, R. Anantharaj

Abstract:

The densities of pure and its binary mixtures of 1-Butyl-3-methyl imidazolium bis (trifluoro methyl sulfonyl) imide and 1–Ethyl-3-methyl imidazolium ethyl sulphate at different temperature, over the entire composition range were measured at 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, 33.15, 338.15, 343.15 K. In this study, the liquid-liquid extraction procedure was used. From this experimental data, the excess molar volumes, apparent molar volume, partial molar volumes and the excess partial molar volumes have been calculated for over the whole composition range. Hence, the effect of temperature and composition on all derived thermodynamic properties of this binary mixture will be discussed in terms of intermolecular interactions.

Keywords: ionic liquid, interaction energy, effect of temperature, effect of composition

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