Dr Ojus Mohan
Assistant Professor (Grade-I)
| Department of Chemical Engineering
Indian Institute of Technology, Bombay
Maharashtra
Expertise:
Chemical Engineering
16
Publications
4
Projects
85
Scopus Citations
336
CrossRef
5 Years 4 Months Total Experience
Scopus
85
Citations
2
h-index
CrossRef
336
Citations
8
h-index
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Professional Recognition
University of Alberta Postdoctoral Fellowship
2021
University of Alberta
Research Award Recipient
2018
University of Alberta
NTU research scholarship
2016
Nanyang Technological University Singapore
Gold medal
2015
NIT Calicut
Community & Membership
DUGC
SecretaryCO2 India
Core memberPersonal Details
Doctor of Philosophy
2021
Two Brothers Polymer Pvt.Ltd
Assistant Professor (Grade-I)
May 2024 – Present
Indian Institute of Technology, Bombay
| Department of Chemical Engineering
Assistant Professor (Grade-II)
May 2022 – May 2024
Indian Institute of Technology, Bombay
| Department of Chemical Engineering
Post-Doctoral Fellow
May 2021 – May 2022
University of Alberta, Canada
Engineering and Technology
Scholarly Work
Mechanistic Understanding of Solid-Acid Catalysis in Liquid Phase: Consequences of Acidity, Solvent, and Other Parameters
OtherOptimizing the catalyst performance for carbon dioxide hydrogenation to methanol
CompletedA combined experimental and computational investigation of greenhousegas adsorption on biochar
OtherHydrogen generation via catalytic methane pyrolysis in molten media
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Scholarly Publications
Temperature-dependent mechanistic insights into CO2 hydrogenation to methanol on Cu (111): A DFT-assisted micro-kinetic study
Effect of sulfonation density on acid strength in ion exchange resins: Insights from solid-state NMR and density functional theory
Role of Non-Covalent Interactions on Acid Strength Measurement of Liquid Acids using Phosphine Oxide NMR Probe
Mechanistic insights into furfural conversion and product selectivity trends on transition metal surfaces using density functional theory and scaling relations
Mechanistic Insights into Furfural Conversion and Product Selectivity on Transition Metal Surfaces Using Density Functional Theory and Scaling Relations
First-Principles Thermodynamics-Based Stability Trends for Single Atom Alloy Catalysts
A combined experimental and DFT investigation of selective hydrodeoxygenation of guaiacol over bimetallic carbides
Predicting CO2 adsorption and reactivity on transition metal surfaces using popular density functional theory methods
Showing 1 to 8 of 16 publications