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Swayam Prakash

Researcher at Indian Institute of Technology Madras

Publications -  9
Citations -  55

Swayam Prakash is an academic researcher from Indian Institute of Technology Madras. The author has contributed to research in topics: Chemistry & Zinc. The author has an hindex of 3, co-authored 7 publications receiving 24 citations.

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Investigation on thermally aged natural ester oil for real-time monitoring and analysis of transformer insulation

TL;DR: In this article, weibull distribution studies on partial discharge inception voltage (PDIV) measurements indicate a reduction in scale parameter with increase in thermal aging temperature and a significant variation is observed only above a certain aging time, under AC, DC, high frequency AC voltages and with harmonic voltages with different total harmonic distortion.
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Carbon Dot-NaCl Crystals for White-Light Generation and Fabry-Perot Lasing.

TL;DR: In this paper, a one-pot synthesis pathway has been developed for carbon dots (CDs)-NaCl crystals formation at room temperature, and a new approach for realizing F-P lasing and white light emission from a non-toxic green source with a quick, facile and low-cost synthesis procedure.
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Stercobilin and Urobilin in Aqueous Media: Existence of Specific H-Aggregates and Nonspecific Higher Aggregates at Different Concentrations

TL;DR: Steady-state absorbance, fluorescence and time-resolved fluorescence decay studies conclude that the emission of FPs in aqueous medium indicates H-type of aggregation, even up to nanomolar and sub-nanomolar concentrations.
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Understanding the photophysics of stercobilin-Zn(II) and urobilin-Zn(II) complexes towards faecal pigment analysis.

TL;DR: This study could pave the way towards developing a convenient non-extraction aqueous phase analytical procedure for detection of FPs using Zn(II) complexation method.
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The structure and stability of faecal pigment-Zinc(II) complexes

TL;DR: In this paper, an in-depth study on the nature of the faecal pigment-zinc(II) complexes using spectroscopic, thermodynamic and computational studies towards a molecular level understanding regarding its structure, complexation and stability is presented.