Skip to main content Link Menu Expand (external link) Document Search Copy Copied

Validation of ign_IC4H10_1_7

Thermodynamic conditions

  • Temperature, $T$: 1363.0 K
  • Pressure, $p$ : 2.02 atm
  • Equivalence Ratio, $\phi$: 0.722
  • Mixture Composition, $X$: 1.00% IC4H10-9.00% O2-90.00% AR

Experimental measurement

  • Source: experimental data from ONM2007
  • Data type: Shock tube ignition delay measurement
  • Experimental method: max OH*
  • Experimental value: 565.0 $\mu s$
  • Experimental uncertainty: $ \times / \div$ 1.49

Model predictions

  • Trial model prediction: 734.53 $\mu s$
  • Trial model uncertainty: $ \times / \div$ 1.16
  • Optimized model prediction: 570.82 $\mu s$
  • Optimized model uncertainty: $ \times / \div$ 1.09

    FFCM-2 performance

    Sensitivity and impact factor

    Reference

    ONM2007 - Ogura, T., Nagumo, Y., Miyoshi, A., & Koshi, M. (2007). Chemical kinetic mechanism for high temperature oxidation of butane isomers. Energy & Fuels, 21, 130–135.

    Back to top

    Copyright © 2023 Stanford Foundational Fuel Chemistry Model Initiative