Revati Kumar

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Adjunct Associate Professor

Louisiana State University

United States

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About

Revati Kumar is an Adjunct Associate Professor at Louisiana State University, USA. Her research focuses on molecular modeling and simulations, particularly in the areas of electrolyte characterization, surfactant design, and ion transport in advanced materials. She has published numerous articles that explore topics such as the molecular structure of graphene interfaces, machine learning applications in ion-exchange membranes, and the development of transferability in classical force fields for ionic liquids.

Recent Grants

Grant: Close

Collaborative Research: Structure and Dynamics of Solvate Ionic Liquids: A Mixed Experimental and Computational Approach

Open Date: 2022-06-01

Close Date: 2025-05-31

Grant: Close

Bridging the length scales in ionic separations via data-driven machine learning

Open Date: 2021-09-01

Close Date: 2024-08-31

Grant: Close

CAREER: Exploring Chemistry at Graphene Oxide Liquid Interfaces

Open Date: 2019-06-01

Close Date: 2024-05-31

Grant: Close

Understanding and Manipulating Counterion Condensation within Charged Polymer Electrolytes for Selective and Low Resistant Membrane Separations

Open Date: 2018-09-01

Close Date: 2022-08-31

Articles (15)

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2025

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2024

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2023

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2023

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2023

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2022

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2022

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2021

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2021

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2021

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UNITED STATES

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Rolf David

Junior Professor

Institut des Sciences Moléculaires

FRANCE

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Jayne C. Garno

Louisiana State University

UNITED STATES

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Revati Kumar

Research Interests

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About

Recent Grants

Articles (15)

Revealing the Water Structure at Neutral and Charged Graphene/Water Interfaces through Quantum Simulations of Sum Frequency Generation Spectra

Surfactant-Specific AI-Driven Molecular Design: Integrating Generative Models, Predictive Modeling, and Reinforcement Learning for Tailored Surfactant Synthesis

A transferable classical force field to describe glyme based lithium solvate ionic liquids

The Challenge of Characterizing High-Concentration Electrolytes at the Molecular Level: A Perspective

Determining Ion Activity Coefficients in Ion-Exchange Membranes with Machine Learning and Molecular Dynamics Simulations

Integrated Ion-Exchange Membrane Resin Wafer Assemblies for Aromatic Organic Acid Separations Using Electrodeionization

Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study

Ion transport on self-assembled block copolymer electrolytes with different side chain chemistries

Imidazolium-Type Anion Exchange Membranes for Improved Organic Acid Transport and Permselectivity in Electrodialysis

Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations

Influence of Temperature on Molecular Adsorption and Transport at Liposome Surfaces Studied by Molecular Dynamics Simulations and Second Harmonic Generation Spectroscopy

Heterogeneous assembly of water from the vapor phase—Physical experiments and simulations with binding trifunctional organosilanes at the vapor/solid interface

Effect of anion identity on ion association and dynamics of sodium ions in non-aqueous glyme based electrolytes—OTf vs TFSI

Reactive events at the graphene oxide–water interface

Understanding the ionic activity and conductivity value differences between random copolymer electrolytes and block copolymer electrolytes of the same chemistry

Collaborators (7)

Jose A. Romagnoli

Dodangodage Ishara Indunil Senadheera

Christopher Arges

Donghui Zhang

Daniel G. Kuroda

Rolf David

Jayne C. Garno

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