Thermal Conductivity of a Fluid-Filled Nanoporous Material: Underlying Molecular Mechanisms and the Rattle Effect

Author(s)

de Souza, Nikolas Ferreira ; Picard, Cyril ; Franco, Luis Fernando Mercier ; Coasne, Benoit

• Document type: Journal article
• Source: Journal of Physical Chemistry B; v. 128, n. 10, p. 12-pg., 2024-03-04.

Abstract

Nanoporous materials are central to the energy and environmental crisis, with key applications in adsorption, separation, and catalysis. While confinement and surface effects on fluids severely confined in their porosity are well documented, the thermal behavior of nanoporous solids subjected to fluid adsorption remains puzzling in many aspects. With striking phenomena such as the so-called rattle effect, through which fluid/solid collisions decrease the overall thermal conductivity, the solid thermal conductivity and, more generally, heat transfer and dispersion in these complex systems challenge classical approaches (e.g., mixing rules including effective medium approaches fail to capture such effects as shown here). In particular, a robust molecular framework to describe the crossover between the decrease in thermal conductivity through the rattle effect in very narrow pores and the increase in thermal conductivity when replacing vacuum with a fluid phase in larger pores is still missing. Here, using a prototypical model of fluid-filled nanoporous materials (a Lennard-Jones phase confined in an all-silica zeolite), we perform a molecular simulation study to shed light on the parameters that govern the rattle effect in nanoporous solids. First, by varying the fluid/fluid, fluid/solid, and solid/solid interaction strengths as well as the fluid number density and mass density, we unravel the ingredients that lead to the essential coupling between fluid adsorption and phonon transport. Second, despite this complex interplay, inspired by pioneering molecular approaches on the rattle effect, we show that all data obey a simple statistical physics model that relies on the change in the speed of sound due to the fluid adsorbed density and the decrease in phonon lifetime due to scattering by fluid molecules. This framework, which provides a simple formalism to rationalize the thermal behavior of this class of solid/fluid composites, points to a decrease in thermal conductivity upon fluid confinement (up to 30% in some cases). Such an effect paves the way for the design of novel applications involving fluids in interaction with nanoporous materials. (AU)

• FAPESP's process: 21/11105-4 - Heat conductivity of confined fluids in nanoporous materials via molecular dynamics simulations
• Grantee: Nikolas Ferreira de Souza
• Support Opportunities: Scholarships abroad - Research Internship - Doctorate (Direct)
• FAPESP's process: 18/02713-8 - Molecular dynamics of confined fluids: equilibrium and transport properties
• Grantee: Luís Fernando Mercier Franco
• Support Opportunities: Research Grants - Young Investigators Grants