Now showing items 1-3 of 3

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

      Atef, Nour; Kukkadapu, Goutham; Mohamed, Samah Y.; Al Rashidi, Mariam J.; Al Rashidi, Mariam; Banyon, Colin; Mehl, Marco; Heufer, Karl Alexander; Nasir, Ehson F.; Alfazazi, A.; Das, Apurba K.; Westbrook, Charles K.; Pitz, William J.; Lu, Tianfeng; Farooq, Aamir; Sung, Chih-Jen; Curran, Henry J.; Sarathy, S. Mani (Elsevier, 2017-02-05)
      Iso-Octane (2,2,4-trimethylpentane) is a primary reference fuel and an important component of gasoline fuels. Moreover, it is a key component used in surrogates to study the ignition and burning characteristics of gasoline ...
    • Modeling ignition of a heptane isomer: improved thermodynamics, reaction pathways, kinetics, and rate rule optimizations for 2-methylhexane 

      Mohamed, Samah Y.; Cai, Liming; Khaled, Fethi; Banyon, Colin; Wang, Zhandong; Al Rashidi, Mariam J.; Pitsch, Heinz; Curran, Henry J.; Farooq, Aamir; Sarathy, S. Mani (American Chemical Society, 2016-03-21)
      Accurate chemical kinetic combustion models of lightly branched alkanes (e.g., 2-methylalkanes) are important to investigate the combustion behavior of real fuels. Improving the fidelity of existing kinetic models is a ...
    • Optimized reaction mechanism rate rules for ignition of normal alkanes 

      Cai, Liming; Pitsch, Heinz; Mohamed, Samah Y.; Raman, Venkat; Bugler, John; Curran, Henry J.; Sarathy, S.Mani (Elsevier, 2016-08-10)
      The increasing demand for cleaner combustion and reduced greenhouse gas emissions motivates research on the combustion of hydrocarbon fuels and their surrogates. Accurate detailed chemical kinetic models are an important ...