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Ojus Mohan

Observed name: Mohan, Ojus
Observed institutions: National Institute of Technology Calicut, University of Alberta, Indian Institute of Technology Bombay, Nanyang Technological University, University of Cambridge, Energy Research Institute
ORCID: 0000-0003-0298-2725
Observed ORCID: 0000-0003-0298-2725
OpenAlex ID: A5015213314
The design and optimization of heterogeneous catalysts using computational methods
2023 · Shambhawi, Ojus Mohan, et al. · Catalysis Science & Technology · 63
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Tuning the electronic structure and SMSI by integrating trimetallic sites with defective ceria for the CO 2 reduction reaction
2025 · Charvi Singhvi, Gunjan Sharma, et al. · Proceedings of the National Academy of Sciences · 59
Predicting CO2 adsorption and reactivity on transition metal surfaces using popular density functional theory methods
2019 · Ojus Mohan, Quang Thang Trinh, et al. · Molecular Simulation · 48
Investigating CO2 Methanation on Ni and Ru: DFT Assisted Microkinetic Analysis
2021 · Ojus Mohan, Shambhawi Shambhawi, et al. · ChemCatChem · 47
Investigating methane dry reforming on Ni and B promoted Ni surfaces: DFT assisted microkinetic analysis and addressing the coking problem
2020 · Ojus Mohan, Shambhawi, et al. · Catalysis Science & Technology · 45
A Combined Experimental and DFT Investigation of Selective Hydrodeoxygenation of Guaiacol over Bimetallic Carbides
2020 · Chi-Cong Tran, Ojus Mohan, et al. · Energy & Fuels · 40
Novel Nickel-Based Single-Atom Alloy Catalyst for CO2 Conversion Reactions: Computational Screening and Reaction Mechanism Analysis
2021 · Ojus Mohan, Rong Xu, et al. · The Journal of Physical Chemistry C · 39
Molecular insights into the activity and stability of popular methane reforming catalysts using quantum mechanical tools
2019 · Katherine Hassan-Legault, Ojus Mohan, et al. · Current Opinion in Chemical Engineering · 11
Catalytic methane dissociation and its non-oxidative coupling in metal-dispersed molten salt media: an ab initio molecular dynamics investigation
2025 · Pritam Rudra, Ojus Mohan, et al. · Materials Horizons · 4
Role of Non‐Covalent Interactions on Acid Strength Measurement of Liquid Acids using Phosphine Oxide NMR Probe
2024 · Goutam Narayan Tumulu, Karan Kotak, et al. · ChemistrySelect · 3
Machine Learning Accelerated Density Functional Theory Approach for Predicting Activation Barriers and Reaction Pathways in Methane-to-C 2 Conversion
2026 · Vashishtha B. Patel, Sumit Kumar, et al. · Industrial & Engineering Chemistry Research · 2
Acid Strength–Dependent Oligomerization Pathways in Furan Acylation
2026 · Goutam Narayan Tumulu, Sanket Bhirud, et al. · ChemRxiv · 1
Effect of sulfonation density on acid strength in ion exchange resins: Insights from solid-state NMR and density functional theory
2026 · Goutam Narayan Tumulu, Sarvesh Datar, et al. · Molecular Catalysis · 1
Novel Nickel-Based Single-Atom Alloy Catalyst for CO₂ Conversion Reactions: Computational Screening and Reaction Mechanism Analysis
2021 · Ojus Mohan, Rong Xu, et al. · The Journal of Physical Chemistry · 1
Predicting Thermophysical Properties of Halide Salts Using On-the-Fly Machine-Learned Interatomic Potentials Across Multiple Exchange-Correlation Functionals
2026 · Pritam Rudra, Sudarshan Vijay, et al. · ChemRxiv
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Predicting Thermophysical Properties of Halide Salts Using On-the-Fly Machine-Learned Interatomic Potentials Across Multiple Exchange-Correlation Functionals
2026 · Pritam Rudra, Sudarshan Vijay, et al. · ChemRxiv
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Mechanistic insights into furfural conversion and product selectivity trends on transition metal surfaces using density functional theory and scaling relations
2026 · Saikat Saha, Sanjay M. Mahajani, et al. · Molecular Catalysis
Temperature-dependent mechanistic insights into CO2 hydrogenation to methanol on Cu (111): A DFT-assisted micro-kinetic study
2026 · Haseen Siddiqui, Shrusti Kishor Borse, et al. · Molecular Catalysis
Acid Strength–Dependent Oligomerization Pathways in Furan Acylation
2026 · Goutam Narayan Tumulu, Sanket Bhirud, et al. · ChemRxiv
First‐Principles Thermodynamics‐Based Stability Trends for Single Atom Alloy Catalysts
2026 · Suranjana Banerjee, Ojus Mohan, et al. · Advanced Theory and Simulations
Mechanistic Insights into Furfural Conversion and Product Selectivity on Transition Metal Surfaces Using Density Functional Theory and Scaling Relations
2025 · Saikat Saha, Sanjay Mahajani, et al. · SSRN Electronic Journal
Catalytic conversion of carbon dioxide to hydrocarbons
2020 · Mohan, Ojus
Design of fluidized bed reactor for conversion of biomass energy in to concentrated gaseous fuel
2015 · Ojus Mohan, S. Rupesh, et al. · IEEE International Conference on Signal Processing, Informatics, Communication and Energy Systems (SPICES)
Works count: 25
Citation count: 364
H-index: 8
I10-index: 8
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