Biodiesel can easily become the crucial solution for environmental problems. The high production rate of soybean oil has been the subject of several research works to transform it into biodiesel. Knowledge of the thermodynamic properties of soybean oil biodiesel (SOB) such as densities and coefficients of expansivity and compressibility play an important role in the understanding of the intermolecular interactions between the different molecules, which in turn have an impact on fuel quality. The difficulty in measuring the thermodynamic properties of biodiesel is because they are complex structures and high-molecular-weight components. The experimental density (136 points) for SOB, as a pseudopure component, at several temperatures (298.15–393.15 K) and pressures up to 140 MPa is reported. An Anton Paar vibrating tube densimeter, calibrated with an uncertainty of ±0.7 kg m–3, was used to perform these measurements. To determine the chemical fatty acid methyl ester composition, SOB was analyzed by CHNS analysis, 1H NMR, 13C NMR, and gas chromatography–mass spectrometry and, then, the density experimental data were correlated by the Tait and perturbed chain-statistical associating fluid theory (PC-SAFT) equations of state (EoS). The experimental data were compared with correlated data, resulting in absolute average deviation (AAD = 0.01%), maximum deviation (MD = 0.03%), average deviation (Bias = −9.88 × 10–7%), and standard deviation (σ = 1.18 × 10–4 g cm–3) for the empirical Tait equation. Concerning PC-SAFT EoS, the density was reasonably correlated with AAD = 0.063%. On the other hand, isothermal compressibility, κ T , and isobaric thermal expansivity, α p , were derived from the Tait equation. The same behavior is observed for κ T and α p , consistent with the expected one. The isobaric thermal expansivity, α p , presents a crossing point at nearly 35 MPa, in agreement with what had been observed by other authors.
Biodiesels will become the most popular alternative energy resource to fossil diesels; they can be used alone or blended with an oxygenated additive in any proportion. The properties of biodiesels strongly depend on the type of the fatty acid methyl esters (FAME) that compose them. The main objective of the present work is to investigate the influence of 2-butanol addition on the waste cooking oil biodiesel (WCOB), for this fact, the new experimental density data (952 points) of WCOB + 2-butanol binary mixtures over a wide range of composition [seven compositions; 0 ≤ (WCOB) mole fraction x ≤ 1] between 0.1 and 140 MPa and 298.15 and 393.15 K are presented. The experimental data were correlated using Tait and perturbed chain-statistical associating fluid theory (PC-SAFT) equations of state (EoS), to our knowledge, this is the first time that density measurements for the WCOB + 2-butanol mixture are correlated using the famous PC-SAFT EoS. The Tait equation predicts successfully the density with a global absolute average deviation (AAD) of 0.089%, while the PC-SAFT model correlates well the density with a very small global AAD of 0.223% in each composition. Furthermore, contrary to the Tait equation, the PC-SAFT model can explain some interactions between fluid molecules. From the experimental data, the excess volumes V E have been calculated and fitted using the Redlich–Kister equation with a very small global standard deviation of 7.49 × 10–5 cm3 mol–1, and V E show a positive and symmetric parabolic shape in all composition ranges. Finally, the isobaric thermal expansivity, α p , and the isothermal compressibility, κT, have been derived from the Tait equation and their observed trend was as expected.
High density polyethylene (HDPE)/graphene nanocomposites were successfully synthesized by compounding of HDPE, as polymer matrix, with hexamethylenediamine functionalized graphene. The resulting nanocomposite was characterized using Fourier transform infrared spectroscopy (FTIR), X-ray diffraction analysis (XRD), scanning electron microscope (SEM) and thermal gravimetric analysis (TGA) techniques. SEM characterization confirmed the good dispersion (homogeneous and uniform) of graphene in the polyethylene matrix. The TGA technique revealed a slight improvement in thermal resistance. Functionalized graphene improved a better thermal stability of HDPE (up to 6 °C) than non-functionalized graphene (up to 2 °C). Mechanical tensile and torsion tests showed that HDPE/functionalized graphene nanocomposites exhibit high tensile strength and low torsional strength compared to HDPE/non-functionalized graphene nanocomposites. Compared to pure HDPE, the Young’s modulus increased by 80% and 30%, whereas, the torsion modulus increased by about 34% and 44% for the HDPE/functionalized and HDPE/non-functionalized graphene, respectively. Regardless of this increase, it can be seen that the torsion modulus of HDPE/non-functionalized graphene is much higher than that of HDPE/functionalized graphene.
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