Sub-micrometer phonon mean free paths in metal-organic frameworks revealed by machine-learning molecular dynamics simulations

Abstract

Metal-organic frameworks (MOFs) are a family of materials that have high porosity and structural tunability and hold great potential in various applications, many of which requiring a proper understanding of the thermal transport properties. Molecular dynamics (MD) simulations play an important role in characterizing the thermal transport properties of various materials. However, due to the complexity of the structures, it is difficult to construct accurate empirical interatomic potentials for reliable MD simulations of MOFs. To this end, we develop a set of accurate yet highly efficient machine-learned potentials for three typical MOFs, including MOF-5, HKUST-1, and ZIF-8, using the neuroevolution potential approach as implemented in the GPUMD package, and perform extensive MD simulations to study thermal transport in the three MOFs. Although the lattice thermal conductivity (LTC) values of the three MOFs are all predicted to be smaller than 1 $\rm{W/(m\ K)}$ at room temperature, the phonon mean free paths (MFPs) are found to reach the sub-micrometer scale in the low-frequency region. As a consequence, the apparent LTC only converges to the diffusive limit for micrometer single crystals, which means that the LTC is heavily reduced in nanocrystalline MOFs. The sub-micrometer phonon MFPs are also found to be correlated with a moderate temperature dependence of LTC between those in typical crystalline and amorphous materials. Both the large phonon MFPs and the moderate temperature dependence of LTC fundamentally change our understanding of thermal transport in MOFs.