作者: Paulo R Filgueiras , Natalia A Portela , Samantha RC Silva , Eustaquio VR Castro , Lize MSL Oliveira
DOI: 10.1021/ACS.ENERGYFUELS.5B02377
关键词: Crude oil 、 Model parameters 、 Mathematics 、 Nuclear magnetic resonance spectroscopy 、 Carbon-13 NMR 、 Feature selection 、 Analytical chemistry 、 Support vector machine
摘要: The contents of saturates, aromatics, and polars in crude oil were determined using carbon-13 nuclear magnetic resonance spectroscopy (13C NMR) associated with support vector regression (SVR) a genetic algorithm (GA) for the simultaneous selection spectral variables SVR model parameters. developed models presented prediction sample errors 4.4% (w/w) 4.3% aromatics (w/w), 3.7% polars. These results are acceptable petroleum industry, considering that error obtained by standard methodology is 5% which maximum value variation allowed SARA analysis. proposed made these determinations small amounts samples (approximately 2 mL) relatively short time h).