Isothermal and non-isothermal transport properties of diluted fullerene binary and ternary aromatic solvent mixtures.

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2024-07-24 DOI:10.1039/d4cp01504e
A Errarte, D Sommermann, V Shevtsova, W Köhler, M M Bou-Ali
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Abstract

We present mass transport properties of C60 fullerene in five aromatic solvents, methylnaphthalene, toluene and three xylene isomers. Optical beam deflection and thermogravitational column techniques were used to determine molecular diffusion, thermodiffusion and Soret coefficients. All thermo-optical properties necessary to determine the abovementioned coefficients are also given at a mean working temperature of 298.15 K and an atmospheric pressure of 0.101 MPa. The magnitude of all transport properties is governed by the molecular weight ratio. In the particular case of the isomers, experiments revealed that movement under isothermal conditions (described by molecular diffusion) is dominated by density, while under non-isothermal conditions viscous forces affect the displacement (thermodiffusion depends on the dynamic viscosity). In the case of the Soret coefficients, as a combination of both, density is the dominant parameter and also the moment of inertia.

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稀释富勒烯二元和三元芳香族溶剂混合物的等温和非等温传输特性。
我们介绍了 C60 富勒烯在五种芳香族溶剂、甲基萘、甲苯和三种二甲苯异构体中的质量输运特性。我们采用光束偏转和热重烧柱技术来测定分子扩散、热扩散和索雷特系数。在平均工作温度为 298.15 K 和大气压力为 0.101 MPa 的条件下,还给出了确定上述系数所需的所有热光学特性。所有传输特性的大小都受分子量比的影响。在异构体的特殊情况下,实验表明,等温条件下的运动(由分子扩散描述)受密度的支配,而在非等温条件下,粘滞力会影响位移(热扩散取决于动态粘度)。就索雷特系数而言,作为两者的结合,密度是主要参数,惯性矩也是主要参数。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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