压力对正十三烷、正十六烷和正十八烷固液相变热力学量的影响

Pub Date : 2023-10-31 DOI:10.5541/ijot.1337863
Özlem TARI İLGİN, Hamit YURTSEVEN
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引用次数: 0

摘要

研究了压力对正构烷烃固液平衡的影响。利用朗道现象学模型,预测了正构烷烃二元混合物中热力学函数的压力依赖性,并建立了固-液相变相图。文献中的实验数据用于混合物中的相图。 我们对相图的拟合是相当好的。关于浓度(T-X, P-X)的立方关系和压力(P-T)对温度的线性关系,我们的结果表明,正十三烷与其他混合物的区别在于其最低的冻结温度(T_1=291.08 K)和相应的较高的浓度(x_1=0.1982)。研究发现,在室温(293.15 K)和不同压力下,扩展平均场模型的临界指数为1 / 2的热容(C)的发散行为在固-液转变过程中尤为明显。这与这里所研究的这些混合物的序参量、磁化率、熵和焓的压力依赖性有关。
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Pressure Effect on Thermodynamic Quantities for the Solid-Liquid Phase Transition in n-tridecane, n-hexadecane and n-octadecane
The pressure effect is investigated regarding the solid – liquid equilibria (SLE) in n-alkanes. Using the Landau phenomenological model, the pressure dependences of the thermodynamic functions are predicted and the phase diagrams are constructed for the solid – liquid transitions in the binary mixtures of n-alkanes. The experimental data from the literature are used for the phase diagrams in the mixtures. Our fits for the phase diagrams are reasonably good. Regarding the cubic dependence of the concentration (T-X, P-X) and the linear dependence of the pressure (P-T) on the temperature, our results show that the n-tridecane is distinguished from the other mixtures due to its lowest freezing temperature (T_1=291.08 K) and correspondingly higher concentration (x_1=0.1982). It is found that the divergence behaviour of the heat capacity (C) with the critical exponent 1⁄2 from the extended mean field model is in particular more apparent at the room temperature (293.15 K) at various pressures for the solid – liquid transition. This is accompanied with the pressure dependences of the order parameter, susceptibility, entropy and enthalpy for those mixtures as studied here.
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