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Modelling of Diesel fuel properties through its surrogates using Perturbed-Chain, Statistical Associating Fluid Theory

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Figure

Table 1:Molar composition for the four Diesel fuel surrogates (V0a, V0b, V1, V2) (41) modelled here
Figure 1:Schematic of three, non-associating molecules modelled with the PC-SAFT EoS. Each molecule is decomposed into spherical segments of diameter σ
Table 1,     is expected to be a positive number less than ∼0.150 (49) (40). However, in
Table 2: Correlations used for the three pure component parameters (29), depending on the hydrocarbon class, when their values were unavailable in the literature
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