Adiabatic Flame Temperature Equation:
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Adiabatic flame temperature is the theoretical temperature that combustion gases would reach if the process occurred without any heat loss to the surroundings. It represents the maximum possible temperature for a given fuel-air mixture under adiabatic conditions.
The calculator uses the adiabatic flame temperature equation:
Where:
Explanation: The equation calculates the temperature rise by dividing the heat released during combustion by the total heat capacity of the combustion products.
Details: Adiabatic flame temperature is crucial for combustion system design, thermal efficiency analysis, emissions prediction, and material selection for high-temperature applications.
Tips: Enter initial temperature in Kelvin, enthalpy change in Joules, total moles, and specific heat capacity in J/mol·K. All values must be positive and non-zero.
Q1: Why is the calculation iterative?
A: Because specific heat capacities vary with temperature, requiring iterative calculations for accurate results in real combustion systems.
Q2: What factors affect adiabatic flame temperature?
A: Fuel composition, air-fuel ratio, initial temperature, pressure, and combustion completeness all influence the final temperature.
Q3: How does this differ from actual flame temperature?
A: Actual flame temperatures are lower due to heat losses, incomplete combustion, and dissociation effects at high temperatures.
Q4: What are typical adiabatic flame temperatures?
A: Common fuels range from 2000-2500K for hydrocarbons, with hydrogen reaching up to 3000K under optimal conditions.
Q5: When is this calculation most accurate?
A: For well-mixed, stoichiometric combustion with constant specific heats and complete combustion assumption.