Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6694228 | Applied Energy | 2013 | 10 Pages |
Abstract
⺠Group contribution methods from molecular level have been used for the prediction. ⺠Complete prediction of the physical properties for 5 methyl esters has been done. ⺠The predicted results can be very useful for biodiesel combustion modeling. ⺠Various models have been compared and the best model has been identified. ⺠Predicted properties are over large temperature ranges with excellent accuracies.
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Authors
H. An, W.M. Yang, A. Maghbouli, S.K. Chou, K.J. Chua,