LabCompass

Manish Maurya

Chemistry · The Ohio State University

Mid career · publishing since 2016

Publications

13

Citations

182

Est. group size

~1

Recurring co-author estimate

Active years

11

Publishing since 2016

Research summary
AI-generated

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.

Molecular simulation of materials (molecular dynamics and Monte Carlo methods)CO2 and flue gas capture using nanomaterialsMetal-organic frameworks (MOFs) for catalysis and gas separationElectrocatalytic CO2 reduction and electrode microenvironmentsIonic liquids and their interactions with polymers

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

Publication cadence
Publications per year over the last 10 years — averaging 1.0/year recently
2017: 1 publication172018: 2 publications182019: 1 publication192020: 1 publication202021: 2 publications212022: 1 publication2223242025: 3 publications3252026: 1 publication26
Recent publications
Publishes in
  • Energy & Fuels×3
  • The Journal of Chemical Physics×2
  • ChemRxiv×2
  • ACS Catalysis×1
  • Physical Chemistry Chemical Physics×1
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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.

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