Department Of Physics

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Browsing Department Of Physics by Author "Ahmed, Imtiaz"

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    LaCoO3Perovskite Nanoparticles Embedded in NiCo2O4Nanoflowers as Electrocatalysts for Oxygen Evolution
    (American Chemical Society, 2022-11-08T00:00:00) Kubba, Deeksha; Ahmed, Imtiaz; Kour, Pawanpreet; Biswas, Rathindranath; Kaur, Harpreet; Yadav, Kamlesh; Haldar, Krishna Kanta
    It is essential to design high-efficiency, stable, and inexpensive electrocatalysts for the oxygen evolution reaction (OER). We fabricate a hybrid system of perovskite LaCoO3 with spinel NiCo2O4 denoted LaCoO3/NiCo2O4 via an in situ hydrothermal process. In situ incorporation of LaCoO3 nanoparticles on the NiCo2O4 nanoflower surface is confirmed by field emission scanning electron microscopy (FESEM) and transmission electron microscopy (TEM) images. Benefiting from the interface engineering, the obtained LaCoO3/NiCo2O4 hybrid nanoflowers exhibit the lowest overpotential of 353 at a current density of 10 mA/cm2 and a small Tafel slope of 59 mV/dec in alkaline media compared with pristine LaCoO3 (401 mV, 116 mV/dec) and NiCo2O4 (386 mV, 73 mV/dec). The optimized sample possesses a higher electrochemical surface of 111.45 cm2 than LaCoO3 perovskite (35.37 cm2) and NiCo2O4 spinel oxide (61.37 cm2) structures. The enhanced OER performance of the LaCoO3/NiCo2O4 composite structure is due to the accumulation of LaCoO3 nanoparticles over NiCo2O4 petals, which introduces a substantial number of electrochemically active sites for the catalysis process to promote charge and mass transport. In addition to this, LaCoO3/NiCo2O4 exhibits long-term stability over 20 h. Thus, it is believed that the excellent OER activity of the LaCoO3/NiCo2O4 composite structure is associated with strong interaction between LaCoO3 and NiCo2O4 as well as a large surface area and a unique flower structure. � 2022 American Chemical Society.
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    Transition Metal-based Perovskite Oxides: Emerging Electrocatalysts for Oxygen Evolution Reaction
    (John Wiley and Sons Inc, 2023-01-23T00:00:00) Deeksha; Kour, Pawanpreet; Ahmed, Imtiaz; Sunny; Sharma, Surender Kumar; Yadav, Kamlesh; Mishra, Yogendra Kumar
    Development of clean and sustainable renewable energy sources is imperative to deal with the future energy crises. Various technologies have been developed in this context, for example, water electrolysis, reversible fuel cell and metal-air batteries etc. However, the sluggish kinetics of oxygen evolution reaction (OER) occurring at the anode of these energy storage/conversion systems becomes a significant hurdle. Recently, researchers utilized noble metals as electrocatalysts to enhance their efficiency still the high cost and scarcity of these materials draw the attention of researchers towards the cost-effective Perovskite oxide nanomaterials due to their extraordinary flexibility. In this review, the importance of perovskite oxide nanomaterials as electrocatalysts for OER is discussed, followed by related reaction mechanisms and series of activity descriptors. Fundamental understanding about the instrumentation, parameters and protocols for the experimental measurements including concerned issues are also summarized. Moreover, various activation strategies adopted in recent years to enhance the electrocatalytic performance of perovskite oxides are also underlined. The article concludes with an outlook of existing challenges and future scope of these materials as electrocatalysts. The challenges and prospects discussed herein may pave the ways to rationally design the highly active and stable perovskites to outperform noble metal-based OER electrocatalysts. � 2023 The Authors. ChemCatChem published by Wiley-VCH GmbH.
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    Unraveling the Role of Orbital Interaction in the Electrochemical HER of the Trimetallic AgAuCu Nanobowl Catalyst
    (American Chemical Society, 2023-03-24T00:00:00) Biswas, Rathindranath; Dastider, Saptarshi Ghosh; Ahmed, Imtiaz; Barua, Sourabh; Mondal, Krishnakanta; Haldar, Krishna Kanta
    Unraveling the origins of the electrocatalytic activity of composite nanomaterials is crucial but inherently challenging. Here, we present a comprehensive investigation of the influence of different orbitals� interaction in the AuAgCu nanobowl model electrocatalyst during the hydrogen evolution reaction (HER). According to our theoretical study, AgAuCu exhibits a lower energy barrier than AgAu and AgCu bimetallic systems for the HER, suggesting that the trimetallic AgAuCu system interacts optimally with H*, resulting in the most efficient HER catalyst. As we delve deeper into the HER activity of AgAuCu, it was observed that the presence of Cu allows Au to adsorb the H* intermediate through the hybridization of s orbitals of hydrogen and s, dx2-y2, and dz2 orbitals of Au. Such orbital interaction was not present in the cases of AgAu and AgCu bimetallic systems, and as a result, these bimetallic systems exhibit lower HER activities. � 2023 American Chemical Society.