SD
Sukanta Kumar Dash
Also known as: SK Dash, Sukanta Dash, S Dash
Pandit Deendayal Energy University (Formerly Pandit deendayal Petroleum University), Jagannath Institute for Technology and Management, Indian Institute of Technology Kharagpur
Employment
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Pandit Deendayal Energy University (Formerly Pandit deendayal Petroleum University) Asst. professor and Associate Professor2013 - Present
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Jagannath Institute for Technology and Management Lecturer/Asst. Professor/Associate Professor2000 - 2013
Education
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Indian Institute of Technology Kharagpur PhD2007 - 2012
Projects & Funding
Projects & funding information is unavailable.
Publications (39)
- Physicochemical Characteristics for CO2-Loaded Aqueous Bis(3-aminopropyl)amine and Its Mixture with 2-Amino-2-methyl-1-propanol Save
- Comparison of rate-based and machine learning modeling for CO₂ capture in a rotating packed bed absorber Save
- Optimization and Analysis of CO2 Capture in RPB using Cognitive Computing and Evolutionary Algorithm Save
- CO2 solubility in aqueous 1-methylpiperazine and its blend with 2-amino-2-methyl-1-propanol: New experimental data and leveraging Random Forest model for accurate prediction Save
- CO2 solubility and physicochemical properties of 2-amino 2-methyl-1-propanol based solvents for post-combustion CO2 capture. Predictive modeling using machine learning Save
- Evaluation of Physicochemical Characteristics of Aqueous Bis(3-Aminopropyl)Amine and its Mixture with 2-Amino-2-Methyl-1-Propanol across Varied Temperatures and Concentrations toward Exploring New Solvents for CO2 Capture Save
- Dissociation Constant of Di‐ and Tri‐Basic Solvents Based on Piperazine and Its Derivatives for Post‐Combustion CO2 Capture Save
- Density, Viscosity, and Surface Tension of Aqueous 1-Methylpiperazine and Its Carbonated Solvents for the CO2 Capture Process Save
- Kinetics of carbon dioxide absorption in aqueous blend of 1-(2-aminoethyl) piperazine using a stirred cell reactor Save
- Dissociation Constants of Amine Solvents Used in CO2 Capture: Titrimetric Estimation and Density Functional Theory Calculation Save