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Predicting the Cetane Number of Biodiesel Fuels from Their Fatty Acid Methyl Ester Composition

机译:根据脂肪酸甲酯的脂肪酸甲酯组成预测十六烷值

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摘要

One of the important properties of fuel related to compression ignition (CI) engine applications is the cetane number. The present work aims to develop a universal model to predict the cetane number of any candidate biodiesel fuel based on its fatty acid methyl ester composition using a multi-linear regression approach. The biodiesel composition effects on the cetane number are captured through two new parameters, viz., straight-chain saturated factor (SCSF) and modified degree of unsaturation (DUm), which can be estimated directly from the measured biodiesel composition data. The proposed composition based approach for predicting the cetane number of biodiesel is not limited to a specific data set. The predictions from the proposed correlation are compared to the measured cetane number of nine different biodiesel fuels of varied compositions, having wide variations of the cetane number in the range of 49-62. The comparison is found to be quite satisfactory, with a regression coefficient of 0.95 and an average absolute deviation of 1.63%. Further, the predictions from the present model are found to be much better than the existing cetane number prediction models for biodiesel fuels.
机译:与压缩点火(CI)发动机应用相关的燃料的重要特性之一是十六烷值。本工作旨在开发一种通用模型,以使用多元线性回归方法基于其脂肪酸甲酯的成分预测任何候选生物柴油燃料的十六烷值。生物柴油成分对十六烷值的影响可以通过两个新参数来捕获,即直链饱和因子(SCSF)和修饰的不饱和度(DUm),可以直接从测量的生物柴油成分数据中进行估算。所提出的用于预测生物柴油十六烷值的基于组成的方法不限于特定的数据集。将所提出的相关性的预测与九种不同组成的不同生物柴油燃料的十六烷值进行比较,十六烷值在49-62范围内变化很大。发现比较是令人满意的,回归系数为0.95,平均绝对偏差为1.63%。此外,发现来自本模型的预测比现有的生物柴油燃料的十六烷值预测模型要好得多。

著录项

  • 来源
    《Energy & fuels》 |2016年第12期|10425-10434|共10页
  • 作者单位

    Indian Inst Technol, Madras 600036, Tamil Nadu, India;

    Indian Inst Technol, Madras 600036, Tamil Nadu, India;

    Indian Inst Technol, Madras 600036, Tamil Nadu, India|Indian Inst Technol, Palakkad 678557, Kerala, India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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