Nitish Govindarajan

Affiliations: 
2016-2020 University of Amsterdam, Amsterdam, Netherlands 
 2020-2022 Technical University of Denmark, Kongens Lyngby, Denmark 
 2022-2024 Lawrence Livermore National Laboratory, Livermore, CA, United States 
 2024- NTU Singapore 
Area:
Computational catalysis
Website:
https://www.deli-lab.org/
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"Nitish Govindarajan"
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Parents

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Evert Jan Meijer grad student 2016-2020 Amsterdam
Karen Chan post-doc 2020-2022 DTU (Neurotree)
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Publications

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Yu H, Govindarajan N, Weitzner SE, et al. (2024) Theoretical investigation of the adsorbate and potential-induced stability of Cu facets during electrochemical CO2 and CO reduction. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202300959
Deng W, Zhang P, Qiao Y, et al. (2024) Unraveling the rate-determining step of C products during electrochemical CO reduction. Nature Communications. 15: 892
Liu S, Vijay S, Xu M, et al. (2023) Solvation of furfural at metal-water interfaces: Implications for aqueous phase hydrogenation reactions. The Journal of Chemical Physics. 159
Liu S, Mukadam Z, Scott SB, et al. (2023) Unraveling the reaction mechanisms for furfural electroreduction on copper. Ees Catalysis. 1: 539-551
Xu A, Govindarajan N, Kastlunger G, et al. (2022) Theories for Electrolyte Effects in CO Electroreduction. Accounts of Chemical Research
Govindarajan N, Xu A, Chan K. (2022) How pH affects electrochemical processes. Science (New York, N.Y.). 375: 379-380
Govindarajan N, Kastlunger G, Heenen HH, et al. (2021) Improving the intrinsic activity of electrocatalysts for sustainable energy conversion: where are we and where can we go? Chemical Science. 13: 14-26
Govindarajan N, Sinha V, Trincado M, et al. (2020) An In‐Depth Mechanistic Study of Ru‐Catalysed Aqueous Methanol Dehydrogenation and Prospects for Future Catalyst Design Chemcatchem. 12: 2610-2621
Govindarajan N, Meijer EJ. (2019) Elucidating cation effects in homogeneously catalyzed formic acid dehydrogenation. Faraday Discussions
Govindarajan N, Meijer EJ. (2019) Modeling the Catalyst Activation Step in a Metal–Ligand Radical Mechanism Based Water Oxidation System Inorganics. 7: 62
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