The ignition delay times of n-C
7H
16 and i-C
8H
18 at different fuel, O
2, and N
2 concentrations were computed using a detailed chemical kinetic model generated by KUCRS. For each fuel, the dependences of ignition delay time on fuel concentration, O
2 concentration, heat capacity per unit fuel concentration, and third body concentration were separated to establish a power law equation. For n-C
7H
16, ignition delay time at a high initial temperature τ
High was expressed using the scaling exponents for fuel concentration, O
2 concentration, heat capacity, and third body concentration of 0.54, 0.29, – 0.38, and 0.08, respectively, and E/R of 14300 K. Low-temperature oxidation induction time τ
1 at a low initial temperature was expressed using the scaling exponents of 0.03, 0.18, – 0.17, and 0.04, respectively, and E/R of 13800 K. Ignition delay time at a middle initial temperature was expressed as τ
Mid = B(τ
High – τ
1) + τ
1.
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