Thermal conductivity of highly asymmetric binary mixtures: how important are heat/mass coupling effects?
Literature Information
Jeff Armstrong, Fernando Bresme
The coupling of mass and heat fluxes is responsible for the Soret effect in fluid mixtures containing particles of dissimilar mass and/or size. We investigate using equilibrium and non-equilibrium molecular dynamics simulations the relevance of these coupling effects in determining the thermal transport in fluids consisting of binary mixtures where the individual components feature significant mass, 1 : 8, or size, 1 : 3, asymmetries. We quantify the thermal transport by using both boundary driven molecular dynamics simulations (NEMD) and the equilibrium Green–Kubo (GK) approach and investigate the impact of different heat flux definitions, relevant in kinetic theory and experiments, in the quantification of the thermal conductivity. We find that the thermal conductivities obtained from the different definitions agree within numerical accuracy, suggesting that the Soret coefficient does not lead to significant changes in the thermal conduction, even for the large asymmetries considered here, which lead to significant Soret coefficients (∼10−2 K−1). The asymmetry in size and mass introduces large differences in the specific enthalpy of the individual components that must be carefully considered to compute accurate thermal conductivities using the GK approach. Neglecting the enthalpic contributions, results in large overestimations of the thermal conductivity, typically between 20% and 50%. Further, we quantify the time dependent behavior of the internal energy and mass flux correlation functions and propose a microscopic mechanism for the heat transport in these asymmetric mixtures.
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Physical Chemistry Chemical Physics

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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