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Ojus Mohan
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A combined experimental and DFT investigation of selective hydrodeoxygenation of guaiacol over bimetallic carbides
CC Tran, O Mohan, A Banerjee, SH Mushrif, S Kaliaguine
Energy & Fuels 34 (12), 16265-16273, 2020
352020
Predicting CO2 adsorption and reactivity on transition metal surfaces using popular density functional theory methods
O Mohan, QT Trinh, A Banerjee, SH Mushrif
Molecular Simulation 45 (14-15), 1163-1172, 2019
292019
Investigating CO2 Methanation on Ni and Ru: DFT Assisted Microkinetic Analysis
O Mohan, S Shambhawi, R Xu, AA Lapkin, SH Mushrif
ChemCatChem 13 (10), 2420-2433, 2021
212021
Investigating methane dry reforming on Ni and B promoted Ni surfaces: DFT assisted microkinetic analysis and addressing the coking problem
O Mohan, AA Lapkin, SH Mushrif
Catalysis Science & Technology 10 (19), 6628-6643, 2020
212020
Novel Nickel-Based Single-Atom Alloy Catalyst for CO2 Conversion Reactions: Computational Screening and Reaction Mechanism Analysis
O Mohan, R Xu, SH Mushrif
The Journal of Physical Chemistry C 125 (7), 4041-4055, 2021
142021
Molecular insights into the activity and stability of popular methane reforming catalysts using quantum mechanical tools
K Hassan-Legault, O Mohan, SH Mushrif
Current Opinion in Chemical Engineering 26, 38-45, 2019
112019
Shambhawi; Lapkin, AA; Mushrif, SH Investigating methane dry reforming on Ni and B promoted Ni surfaces: DFT assisted microkinetic analysis and addressing the coking problem
O Mohan
Catal. Sci. Technol 10 (19), 6628-6643, 2020
52020
Design of fluidized bed reactor for conversion of biomass energy in to concentrated gaseous fuel
O Mohan, S Rupesh, C Muraleedharan, P Arun
2015 IEEE International Conference on Signal Processing, Informatics …, 2015
12015
Role of Non‐Covalent Interactions on Acid Strength Measurement of Liquid Acids using Phosphine Oxide NMR Probe
G Narayan Tumulu, K Kotak, P Goyal, S Pagaria, SM Mahajani, O Mohan
ChemistrySelect 9 (5), e202304804, 2024
2024
The design and optimization of heterogeneous catalysts using computational methods
O Mohan, TS Choksi, AA Lapkin
Royal Society of Chemistry (RSC), 2023
2023
The design and optimization of heterogeneous catalysts using computational methods
S Shambhawi, O Mohan, T Choksi, AA Lapkin
Catalysis Science & Technology, 2023
2023
Catalytic conversion of carbon dioxide to hydrocarbons
O Mohan
PhD Thesis, 2021
2021
A Comparative Multiscale Computational Study of Methane Dry and Tri Reforming on Nickel Catalysts
K Hassan-Legault, O Mohan, SH Mushrif
2020 Virtual AIChE Annual Meeting, 2020
2020
Combined DFT and Microkinetic Investigation of CO2 Conversion Reaction Mechanisms and Addressing the Coking Problem: On Ni, Nib and Nib Based Single …
O Mohan, S Shambhawi, AA Lapkin, SH Mushrif
2020 Virtual AIChE Annual Meeting, 2020
2020
Combined DFT and Microkinetic Study of Dry Reforming of Methane on Ni and B Promoted Ni Surfaces
O Mohan, S Shambhawi, AA Lapkin, SH Mushrif
2019 AIChE Annual Meeting, 2019
2019
Performance and benchmarking of Density Functional Theory (DFT) methods via CO and CO2 adsorption on Ni (110) surface
O Mohan, A Banerjee, Q Thang Trinh, S H Mushrif
25th Canadian Symposium on Catalysis, 2018
2018
A benchmarking study using CO and CO2 adsorption energies on Ni surface
O Mohan, A Banerjee, Q Thang Trinh, S H Mushrif
SouthEast Asia Catalysis Conference (SACC), 2017
2017
One Dimensional Steady State Modeling And Simulation Of Fluidized Bed Biomass Gasification With Carbon Dioxie Desorption
O Mohan, R Shanmughom, C Muraleedharan, P Arun
International Journal of Modern Research in Engineering and Technology 1 (1 …, 2016
2016
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Articles 1–18