主成分分析
衰减全反射
相关系数
支持向量机
决定系数
傅里叶变换红外光谱
生物系统
内容(测量理论)
化学
分析化学(期刊)
红外线的
燃烧热
人工智能
红外光谱学
数学
材料科学
计算机科学
色谱法
统计
工程类
物理
化学工程
光学
有机化学
数学分析
燃烧
生物
作者
Chao Chen,Rui Liang,Yadong Ge,Jian Li,Beibei Yan,Zhanjun Cheng,Junyu Tao,Zhenyu Wang,Meng Li,Guanyi Chen
标识
DOI:10.1016/j.renene.2022.05.097
摘要
This study proposed a fast characterization method of bio-oil via the combination of attenuated total reflection flourier transformed infrared spectroscopy (ATR-FTIR) and machine learning models. The input to the model is high-dimensional infrared spectral data. Unsaturated concentration, effective hydrocarbon ratio, low calorific value, C content, H content, and O content are all relevant bio-oil indicators. The model parameters were optimized based on prediction accuracy and correlation coefficient. By comparing the sole support vector regression (SVR) model versus principal component analysis (PCA) preprocessed SVR model, the results showed that PCA preprocessing can significantly improve the overall performance of SVR model towards prediction of bio-oil characteristics. Under optimal parameters, the predicted accuracies for unsaturated concentration, effective hydrocarbon ratio, low calorific value, C content, H content, and O content reached 91.98%, 97.44%, 99.50%, 98.65%, 98.56%, and 97.88%, respectively. The correlation coefficient of sole SVR model was 0.3, and the correlation coefficient of PCA preprocessed SVR model was 0.9. Furthermore, the characteristic peaks of the infrared spectra at the optimal PC were analyzed, and PC6 and PC7 were found to have the most influence on the predicting performance.
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