Abstract
This study addressed the research gap of lacking sensitivity analysis of component content to component number and target properties during biodiesel model construction. First, gas chromatography-mass spectrometry (GC-MS) and oil physicochemical property testing methods were employed to detect biodiesel’s components and properties, yielding 6 candidate components. Then, the Surrogate Blend Optimization module of CHEMKIN was used to construct 63 models, covering 3-component, 4-component, and 5-component types with 21 target property selection schemes. Results showed the higher the component number, the higher the proportion of sensitive models—rising from 28.27% (3-component) to 85.71% (5-component). Component sensitivity varied by model: in 4-component Model 4-M4 (targets: H/C, vis, LHV, T90), n-tetradecane had the highest sensitivity (43.59%), and increasing its content reduced T90 error to 0.01%. Flexible component adjustment can thus guide accurate model fuel construction.
Keywords Biodiesel, Surrogate fuel, Component content, Physical and chemical properties
Copyright ©
Energy Proceedings