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Gas Diffusion, Energy Transport, and Thermal Accommodation in Single-Walled Carbon Nanotube Aerogels

Authors

  • Scott N. Schiffres,

    1. Department of Mechanical Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213
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  • Kyu Hun Kim,

    1. Department of Materials Science & Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213
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  • Lin Hu,

    1. Department of Mechanical Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213
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  • Alan J. H. McGaughey,

    1. Department of Mechanical Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213
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  • Mohammad F. Islam,

    1. Department of Materials Science & Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213
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  • Jonathan A. Malen

    Corresponding author
    1. Department of Mechanical Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213
    2. Department of Materials Science & Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213
    • Department of Mechanical Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, PA 15213.
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Abstract

The thermal conductivity of gas-permeated single-walled carbon nanotube (SWCNT) aerogel (8 kg m−3 density, 0.0061 volume fraction) is measured experimentally and modeled using mesoscale and atomistic simulations. Despite the high thermal conductivity of isolated SWCNTs, the thermal conductivity of the evacuated aerogel is 0.025 ± 0.010 W m−1 K−1 at a temperature of 300 K. This very low value is a result of the high porosity and the low interface thermal conductance at the tube–tube junctions (estimated as 12 pW K−1). Thermal conductivity measurements and analysis of the gas-permeated aerogel (H2, He, Ne, N2, and Ar) show that gas molecules transport energy over length scales hundreds of times larger than the diameters of the pores in the aerogel. It is hypothesized that inefficient energy exchange between gas molecules and SWCNTs gives the permeating molecules a memory of their prior collisions. Low gas-SWCNT accommodation coefficients predicted by molecular dynamics simulations support this hypothesis. Amplified energy transport length scales resulting from low gas accommodation are a general feature of CNT-based nanoporous materials.

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