Studies on thermokinetic of Chlorella pyrenoidosa devolatilization via different models.

The thermokinetics of Chlorella pyrenoidosa (CP) devolatilization were investigated based on iso-conversional model and different distributed activation energy models (DAEM). Iso-conversional process result showed that CP devolatilization roughly followed a single-step with mechanism function of f(α)=(1-α), and kinetic parameters pair of E=180.5kJ/mol and A=1.