Thermal and mutual diffusivities in binary mixtures of alkanes with dissolved gases by dynamic light scattering (DLS)

IF 2.7 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Fluid Phase Equilibria Pub Date : 2025-09-01 Epub Date: 2025-03-18 DOI:10.1016/j.fluid.2025.114429
Chathura J. Kankanamge , Paul Damp , Thomas M. Koller , Michael H. Rausch , Dominik Krug , Wolfgang Schröder , Tobias Klein , Andreas P. Fröba
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Abstract

This work presents thermal diffusivities a and Fick diffusion coefficients D11 of binary mixtures of the alkanes n-pentane, n-decane, n-hexadecane, or squalane (2,6,10,15,19,23-hexamethyltetracosane) with dissolved carbon dioxide (CO2) or propane by dynamic light scattering (DLS). The investigations are performed over a temperature range from (293 to 393) K and cover a wide composition range from infinite dilution of the dissolved gas up to an amount fraction of the gas of 0.69. Using DLS, D11 and a are accessed with average expanded experimental uncertainties (coverage factor k = 2) of (6.6 and 7.6)%. The results from this work are compared to the few experimental data available in the literature and are used to investigate the influences of the thermodynamic state and of the characteristics of the solvent and solute molecules on both transport properties. For all investigated binary mixtures, the influence of the dissolved gas on a is found to be small since most data agree with a of the pure solvent within combined uncertainties. The composition-dependent trend for D11 varies strongly for the different binary mixtures, where both an increase or decrease with increasing amount fraction of the dissolved gas can be observed. For D11 at infinite dilution, two prediction models from the literature are tested. While both models are able to qualitatively predict the temperature-dependent trend of D11, the relative deviation of the predicted D11 from the present experimental results varies strongly for the different mixtures between (9 and 95)%.

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用动态光散射(DLS)研究烷烃与溶解气体二元混合物的热扩散率和互扩散率
本文通过动态光散射(DLS)研究了正戊烷、正癸烷、正十六烷或角鲨烷(2,6,10,15,19,23-六甲基四烷)与溶解的二氧化碳(CO2)或丙烷的二元混合物的热扩散系数a和菲克扩散系数D11。研究在(293至393)K的温度范围内进行,涵盖了从溶解气体的无限稀释到气体的数量分数0.69的广泛组成范围。使用DLS, D11和a的平均扩展实验不确定度(覆盖因子k = 2)分别为(6.6和7.6)%。本工作的结果与文献中为数不多的实验数据进行了比较,并用于研究热力学状态以及溶剂和溶质分子的特性对两种输运性质的影响。对于所有所研究的二元混合物,发现溶解气体对a的影响很小,因为在综合不确定度内,大多数数据与纯溶剂的a一致。D11的组分依赖趋势在不同的二元混合物中变化很大,随着溶解气体分数的增加可以观察到增加或减少。对于无限稀释的D11,我们对文献中的两种预测模型进行了检验。虽然两种模型都能定性地预测D11的温度依赖趋势,但不同混合物的预测D11与目前实验结果的相对偏差在(9 ~ 95)%之间变化很大。
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来源期刊
Fluid Phase Equilibria
Fluid Phase Equilibria 工程技术-工程:化工
CiteScore
5.30
自引率
15.40%
发文量
223
审稿时长
53 days
期刊介绍: Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results. Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.
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