Goutam Deo

Employment

• Indian Institute of Technology Kanpur Professor
  1996 - Present

Education

• Lehigh University PhD
  1988 - 1992
• University of Iowa M.S.
  1986 - 1988
• Indian Institute of Technology Kharagpur B.Tech
  1981 - 1985

Projects & Funding

Projects & funding information is unavailable.

Publications (118)

• Understanding promoter effects in Cr/ZrO2 catalysts for PDH: Influence of promoters, optimum promoter-to-Cr ratio, loading sequence, and ability to regenerate
  Applied Surface Science 2026 DOI: 10.1016/j.apsusc.2026.167542
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• Potassium-promoted Fe-based catalysts for the Reverse Water-Gas Shift Reaction: Enhanced performance and suppression of surface carbon formation
  Molecular Catalysis 2026 DOI: 10.1016/j.mcat.2026.116190
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• K-Promotion Enhances the Intrinsic Kinetics of Fe/ZrO2 Catalysts for the RWGS Reaction
  Energy & Fuels 2026 DOI: 10.1021/acs.energyfuels.6c01012
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• Promotional effect of molybdena for non-Oxidative propane dehydrogenation reaction over ZrO2 supported vanadia catalyst: A combined experimental and theoretical study
  Chemical Engineering Science 2026 DOI: 10.1016/j.ces.2025.123272
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• Synthesis and enhanced performance of Ni–Co/Al2O3 washcoated Ni foam for flue-gas reforming of methane
  International Journal of Hydrogen Energy 2026 DOI: 10.1016/j.ijhydene.2026.154771
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• Unraveling structure-activity relationships in Ni, Rh, and Ni-Fe catalysts: The critical role of metal loading in CO2 methanation
  Journal of Environmental Chemical Engineering 2026 DOI: 10.1016/j.jece.2026.121523
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• Microkinetic modelling assisted rate equation development for ammonia decomposition over alumina supported nickel catalysts
  Applied Catalysis B: Environment and Energy 2025 DOI: 10.1016/j.apcatb.2025.125205
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• Cobalt-Promoted Ni/Al2O3 Catalyst for Efficient Ammonia Decomposition
  Energy & Fuels 2025 DOI: 10.1021/acs.energyfuels.5c01772
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• Benchmarking potential catalysts and choice of descriptor for CO2 methanation using transition metal based catalysts
  Applied Catalysis A: General 2024 DOI: 10.1016/j.apcata.2024.119957
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• Density Functional Theory-Driven Microkinetic Modeling and Experimental Validation Reveal the Promotional Effect of Cobalt in Ni Catalysts during Oxidative Dry Reforming of Methane
  The Journal of Physical Chemistry C 2024 DOI: 10.1021/acs.jpcc.4c02412
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