Ojus Mohan

Nanyang Technological University

H-index: 6

Asia-Singapore

About Ojus Mohan

Ojus Mohan, With an exceptional h-index of 6 and a recent h-index of 6 (since 2020), a distinguished researcher at Nanyang Technological University, specializes in the field of Density Functional Theory, carbon dioxide conversion, dry reforming of methane, CO2 methanation, single atom alloy catalysis.

His recent articles reflect a diverse array of research interests and contributions to the field:

Role of Non‐Covalent Interactions on Acid Strength Measurement of Liquid Acids using Phosphine Oxide NMR Probe

The design and optimization of heterogeneous catalysts using computational methods

Investigating CO2 Methanation on Ni and Ru: DFT Assisted Microkinetic Analysis

Catalytic conversion of carbon dioxide to hydrocarbons

Novel Nickel-Based Single-Atom Alloy Catalyst for CO2 Conversion Reactions: Computational Screening and Reaction Mechanism Analysis

A combined experimental and DFT investigation of selective hydrodeoxygenation of guaiacol over bimetallic carbides

Investigating methane dry reforming on Ni and B promoted Ni surfaces: DFT assisted microkinetic analysis and addressing the coking problem

Ojus Mohan Information

University	Nanyang Technological University
Position	Ph.D.
Citations(all)	123
Citations(since 2020)	123
Cited By	25
hIndex(all)	6
hIndex(since 2020)	6
i10Index(all)	6
i10Index(since 2020)	6
Email	Access Email
University Profile Page	Nanyang Technological University
Google Scholar	View Google Scholar Profile

Ojus Mohan Skills & Research Interests

Density Functional Theory

carbon dioxide conversion

dry reforming of methane

CO2 methanation

single atom alloy catalysis

Top articles of Ojus Mohan

Title	Journal	Author(s)	Publication Date
Role of Non‐Covalent Interactions on Acid Strength Measurement of Liquid Acids using Phosphine Oxide NMR Probe	ChemistrySelect	Goutam Narayan Tumulu Karan Kotak Pavitra Goyal Shreya Pagaria Sanjay M Mahajani ...	2024/2/5
The design and optimization of heterogeneous catalysts using computational methods		Ojus Mohan Tej S Choksi Alexei A Lapkin	2023/12/1
Investigating CO2 Methanation on Ni and Ru: DFT Assisted Microkinetic Analysis	ChemCatChem	Ojus Mohan Shambhawi Shambhawi Rong Xu Alexei A Lapkin Samir H Mushrif	2021/5/19
Catalytic conversion of carbon dioxide to hydrocarbons		Ojus Mohan	2021/2/28
Novel Nickel-Based Single-Atom Alloy Catalyst for CO2 Conversion Reactions: Computational Screening and Reaction Mechanism Analysis	The Journal of Physical Chemistry C	Ojus Mohan Rong Xu Samir H Mushrif	2021/2/16
A combined experimental and DFT investigation of selective hydrodeoxygenation of guaiacol over bimetallic carbides	Energy & Fuels	Chi-Cong Tran Ojus Mohan Arghya Banerjee Samir H Mushrif Serge Kaliaguine	2020/12/7
Investigating methane dry reforming on Ni and B promoted Ni surfaces: DFT assisted microkinetic analysis and addressing the coking problem	Catalysis Science & Technology	Ojus Mohan Alexei A Lapkin Samir H Mushrif	2020