‪Mazharuddin A. Quazi‬ - ‪Google Scholar‬

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Co-authors

Debashis KunduAssistant Professor in Chemical Engineering at Institute of Chemical Technology Marathwada CampusVerified email at marj.ictmumbai.edu.in

Mazharuddin A. Quazi

Mazharuddin A. Quazi

Ph.D Scholar, Institute of Chemical Technology, Mumbai, Marathwada Campus, Jalna

Verified email at stumarj.ictmumbai.edu.in

First Principle Calculation Electrolytes Eutectogels Enhanced oil Recovery Li-ion Batteries


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Density functional theory assessed molecular insights into asphaltene interactions within silica and calcium carbonate surface with deep eutectic solvents MA Quazi, D Kundu Colloids and Surfaces A: Physicochemical and Engineering Aspects 681, 132769, 2024	1	2024
Unveiling intermolecular mechanism and electronic properties between asphaltene and deep eutectic solvent for enhance oil recovery using first principles calculation MA Quazi, D Kundu Journal of Molecular Liquids, 124657, 2024		2024
Density functional theory assessment of molecular interactions and electronic properties in lithium Bis (trifluoromethanesulfonyl) imide with inorganic and organic polymer … MA Quazi, D Kundu Journal of Power Sources 597, 234129, 2024		2024

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