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Jyeshtharaj B. Joshi

Researcher at Institute of Chemical Technology

Publications -  602
Citations -  20424

Jyeshtharaj B. Joshi is an academic researcher from Institute of Chemical Technology. The author has contributed to research in topics: Turbulence & Bubble. The author has an hindex of 65, co-authored 577 publications receiving 17852 citations. Previous affiliations of Jyeshtharaj B. Joshi include Bhabha Atomic Research Centre & National Chemical Laboratory.

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Study on effect of process parameters and mixing on morphology of ammonium diuranate

TL;DR: In this paper, the effects of concentration of uranyl nitrate solution, temperature and mixing intensity have been investigated on the morphology, crystal structure and other physical properties of ammonium diuranate (ADU) powders.
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Dynamics of a single bubble rising in a quiescent medium

TL;DR: In this paper, an experimental analysis was performed to characterise the flow field around a single bubble of different diameters ∼ 2.77-3.53mm rising in a quiescent medium aiming to determine the effect of bubble size on kinetic energy distribution.
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Visbreaking Studies in the Presence of Soaker Internals

TL;DR: In this article, a pilot plant equipped with a soaker was retrofitted with a set of in-house-developed internals and two different configurations of internals along with a benchmark case of soaker without internals were studied for three vacuum residue feeds.
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Kinetics of oxydesulfurization of minshall, indiana coal

TL;DR: In this article, the kinetics of the oxidation of pyritic sulfur, organic sulfur and carbon for the Minshall, Indiana coal was investigated, and the experimental data were taken in the temperature range of 19O −23O°C, oxygen partial pressure range of 0.86-3.44 MPa and batch times up to 3600 s.
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Estimation of dispersion coefficient in a solid-liquid fluidised bed system

TL;DR: In this paper, a tracer particle was tracked using high speed image analysis and the particle mean-free path (λ) was estimated as a distance between two successive peaks in the jerk profile, and dispersion efficient D was computed based on the product of λ and V.