2006 AIChE Annual Meeting
(37e) Thermal Transport Properties of Nanoporous Mfi Zeolite Films: Experiments and Molecular Dynamics Simulation
Authors
We chose the polycrystalline zeolite MFI as a well characterized model system for measuring and predicting thermal properties. MFI is a zeolite with ordered sinusoidal and straight channels of a nominal pore size ~ 0.55 nm, running along the a- and b- directions respectively. Polycrystalline oriented MFI films were synthesized by seeded hydrothermal growth, and their thermal conductivity was measured by 3w techniques. The 3w technique uses a metal line heater, which functions as both heater and temperature sensor, micro-fabricated onto the film surface. The metal line is heated by a sinusoidal current of frequency w, which results in joule heating and temperature oscillation at 2w frequency. These temperature oscillations are measured by voltage oscillations at the third harmonic 3w. We are able to measure the thermal properties of MFI thin films from 150K to 450K directly using this technique. Intrinsic values of the thermal properties can thus be obtained using the thin .film geometry rather than from powder samples.
We tuned the Si/Al ratio in the MFI thin films from 14 to infinity (pure SiO2) by hydrothermal synthesis techniques, and then measured the thermal properties of these materials. We present an analysis of the effect of composition on the macroscopic thermal properties such as the thermal conductivity and specific heat. We also show that the detailed calculation of the phonon dispersion curves and the development of a full-Brillouin zone integration scheme allow accurate prediction of the specific heat as well as extraction of phonon relaxation times. Non-equilibrium ″fictitious force″ molecular dynamics (MD) simulations provide a potentially powerful tool for investigating thermal transport in these complex materials. Since accurate MD predictions may serve to limit the need for future experimentation, we also consider the validation of this computational tool versus our experimental data, by means of an MD simulation code developed in-house.
References
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