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S. Mani Sarathy

Researcher Next ID · RN-027240

Researcher · Chemical Engineering

Tohoku University

Sendai, Saudi Arabia

Not currently recruitingFunding unknown
Works count
512
Citation count
19,127
H-index
69
i10-index
312

Research interests

Chemical Engineering
Engineering
Materials Science
Advanced Combustion Engine Technologies
Combustion and flame dynamics
Biodiesel Production and Applications
Catalytic Processes in Materials Science
Heat transfer and supercritical fluids

Publications

  • Blue and green ammonia production: A techno-economic and life cycle assessment perspective

    iScience · 2023 · 10.1016/j.isci.2023.107389

  • Machine learning to predict biochar and bio-oil yields from co-pyrolysis of biomass and plastics

    Fuel · 2022 · 10.1016/j.fuel.2022.125303

  • A techno-economic and life cycle assessment for the production of green methanol from CO2: catalyst and process bottlenecks

    Journal of Energy Chemistry · 2021 · 10.1016/j.jechem.2021.09.045

  • Combustion chemistry of ammonia/hydrogen mixtures: Jet-stirred reactor measurements and comprehensive kinetic modeling

    Combustion and Flame · 2021 · https://doi.org/10.1016/j.combustflame.2021.111653

  • A technological roadmap to the ammonia energy economy: Current state and missing technologies

    Chemical Engineering Journal · 2020 · 10.1016/j.cej.2020.127310

  • Recent progress in gasoline surrogate fuels

    Progress in Energy and Combustion Science · 2017 · https://doi.org/10.1016/j.pecs.2017.09.004

  • Unraveling the structure and chemical mechanisms of highly oxygenated intermediates in oxidation of organic compounds

    Proceedings of the National Academy of Sciences · 2017 · 10.1073/pnas.1707564114

  • A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics

    Combustion and Flame · 2017 · 10.1016/j.combustflame.2016.12.029

  • Compositional effects on the ignition of FACE gasolines

    Combustion and Flame · 2016 · 10.1016/j.combustflame.2016.04.010

  • Impact of fuel molecular structure on auto-ignition behavior – Design rules for future high performance gasolines

    Progress in Energy and Combustion Science · 2016 · 10.1016/j.pecs.2016.12.001

  • Optimized reaction mechanism rate rules for ignition of normal alkanes

    Combustion and Flame · 2016 · 10.1016/j.combustflame.2016.04.022

  • Detection and Identification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Intermediates during Low-Temperature Oxidation of Dimethyl Ether

    The Journal of Physical Chemistry A · 2015 · 10.1021/acs.jpca.5b00101

  • Development and validation of an n-dodecane skeletal mechanism for spray combustion applications

    Combustion Theory and Modelling · 2014 · 10.1080/13647830.2013.872807

  • A computational methodology for formulating gasoline surrogate fuels with accurate physical and chemical kinetic properties

    Fuel · 2014 · 10.1016/j.fuel.2014.11.022

  • Ignition of alkane-rich FACE gasoline fuels and their surrogate mixtures

    Proceedings of the Combustion Institute · 2014 · 10.1016/j.proci.2014.05.122

  • Alcohol combustion chemistry

    Progress in Energy and Combustion Science · 2014 · https://doi.org/10.1016/j.pecs.2014.04.003

  • A comprehensive chemical kinetic combustion model for the four butanol isomers

    Combustion and Flame · 2012 · https://doi.org/10.1016/j.combustflame.2011.12.017

  • Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20

    Combustion and Flame · 2011 · https://doi.org/10.1016/j.combustflame.2011.05.007

  • An Approach for Formulating Surrogates for Gasoline with Application toward a Reduced Surrogate Mechanism for CFD Engine Modeling

    Energy & Fuels · 2011 · 10.1021/ef201099y

  • Detailed chemical kinetic reaction mechanisms for soy and rapeseed biodiesel fuels

    Combustion and Flame · 2010 · 10.1016/j.combustflame.2010.10.020

  • An experimental and kinetic modeling study of n-butanol combustion

    Combustion and Flame · 2009 · 10.1016/j.combustflame.2008.11.019

  • A chemical kinetic study of n-butanol oxidation at elevated pressure in a jet stirred reactor

    Proceedings of the Combustion Institute · 2008 · 10.1016/j.proci.2008.05.005

  • Experimental and chemical kinetic modeling study of small methyl esters oxidation: Methyl (E)-2-butenoate and methyl butanoate

    Combustion and Flame · 2008 · 10.1016/j.combustflame.2008.04.007

  • A wide-ranging kinetic modeling study of methyl butanoate combustion

    Proceedings of the Combustion Institute · 2006 · 10.1016/j.proci.2006.08.051

  • A comparison of saturated and unsaturated C4 fatty acid methyl esters in an opposed flow diffusion flame and a jet stirred reactor

    Proceedings of the Combustion Institute · 2006 · 10.1016/j.proci.2006.07.019

Current projects

    No projects listed.