Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.apenergy.2012.08.009
Title: Detailed physical properties prediction of pure methyl esters for biodiesel combustion modeling
Authors: An, H.
Yang, W.M. 
Maghbouli, A.
Chou, S.K. 
Chua, K.J. 
Keywords: Biodiesel
Combustion modeling
Methyl ester
Physical properties
Issue Date: 2013
Citation: An, H., Yang, W.M., Maghbouli, A., Chou, S.K., Chua, K.J. (2013). Detailed physical properties prediction of pure methyl esters for biodiesel combustion modeling. Applied Energy 102 : 647-656. ScholarBank@NUS Repository. https://doi.org/10.1016/j.apenergy.2012.08.009
Abstract: In order to accurately simulate the fuel spray, atomization, combustion and emission formation processes of a diesel engine fueled with biodiesel, adequate knowledge of biodiesel's physical properties is desired. The objective of this work is to do a detailed physical properties prediction for the five major methyl esters of biodiesel for combustion modeling. The physical properties considered in this study are: normal boiling point, critical properties, vapor pressure, and latent heat of vaporization, liquid density, liquid viscosity, liquid thermal conductivity, gas diffusion coefficients and surface tension. For each physical property, the best prediction model has been identified, and very good agreements have been obtained between the predicted results and the published data where available. The calculated results can be used as key references for biodiesel combustion modeling. © 2012 Elsevier Ltd.
Source Title: Applied Energy
URI: http://scholarbank.nus.edu.sg/handle/10635/59875
ISSN: 03062619
DOI: 10.1016/j.apenergy.2012.08.009
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