Publications
13
Citations
182
Est. group size
~1
Recurring co-author estimate
Active years
11
Publishing since 2016
Manish Maurya's research uses computer simulations (molecular dynamics and Monte Carlo methods) alongside experiments to study materials for capturing and converting carbon dioxide and other gases. Much of the work focuses on materials like metal-organic frameworks (MOFs, porous crystal-like structures with tunable pores), carbon nanotubes, and graphene, examining how gases and liquids behave at their surfaces and interfaces. Recent work has shifted toward using these materials to improve electrochemical reactions that convert CO2 into useful products.
Publication output was low and intermittent for most of the last decade (about 1 paper per year on average, with gaps in 2023-2024), followed by a small increase in 2025-2026.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Modulating Cu electrode microenvironments with MOF coatings: insights from molecular dynamics and electrochemical experiments of CO reduction
Journal of Catalysis · 2026
- A Perspective on Multiscale Modeling of Explicit Solvation-Enabled Simulations of Catalysis at Liquid–Solid Interfaces
ACS Catalysis · 2025
- Impact of MOF Coatings and Electrolyte Composition on the Microenvironment of Copper Electrodes for CO Reduction
ChemRxiv · 2025
- Electrocatalytic Hydrogenation with MOF-derived Cobalt Nanoparticles
ChemRxiv · 2025
- Tuning conformational structures of imidazolium ionenes with 1-ethyl-3-methylimidazolium ionic liquid solvents
Chemical Engineering Science · 2022
- Effects of interfaces on structure and dynamics of water droplets on a graphene surface: A molecular dynamics study
The Journal of Chemical Physics · 2021
- Molecular simulations and experimental studies of the structural properties of imidazolium ionenes with butyl and decyl spacers solvated in 1-ethyl-3-methylimidazolium bistriflimide
Journal of Ionic Liquids · 2021
- Selective Separation of CO<sub>2</sub> from Flue Gas Using Carbon and Boron Nitride Nanotubes as a Membrane
Energy & Fuels · 2020
- Effect of Ionic Liquid Impregnation in Highly Water-Stable Metal–Organic Frameworks, Covalent Organic Frameworks, and Carbon-Based Adsorbents for Post-combustion Flue Gas Treatment
Energy & Fuels · 2019
- Adsorptive Separation of CO<sub>2</sub> from Multicomponent Mixtures of Flue Gas in Carbon Nanotube Arrays: A Grand Canonical Monte Carlo Study
Energy & Fuels · 2018
- Treatment of Flue Gas using Graphene Sponge: A Simulation Study
The Journal of Physical Chemistry C · 2018
- A grand canonical Monte Carlo study of SO2 capture using functionalized bilayer graphene nanoribbons
The Journal of Chemical Physics · 2017
- Understanding adsorption of CO <sub>2</sub> , N <sub>2</sub> , CH <sub>4</sub> and their mixtures in functionalized carbon nanopipe arrays
Physical Chemistry Chemical Physics · 2016
- Energy & Fuels×3
- The Journal of Chemical Physics×2
- ChemRxiv×2
- ACS Catalysis×1
- Physical Chemistry Chemical Physics×1
- Li‐Chiang Lin
Chemistry · The Ohio State University
- Haiyan Wang
Chemistry · Purdue University West Lafayette
- Eun Hyun Cho
Chemistry · The Ohio State University
- Jiehye Shin
Chemistry · The Ohio State University
- Ping Zhang
Chemistry · The Ohio State University
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 19, 2026.
Claim or correct this profile