Thermal transport and phonon focusing in complex molecular crystals: Ab initio study of polythiophene

Abstract

Thermally conductive molecular crystals are of fundamental interest because they are unlike typical complex crystals, which conduct heat poorly owing to their large phonon scattering phase space. While molecular crystals with high thermal conductivity in the range of tens of Wm^(−1)K^(−1) have been known experimentally for decades, their intrinsic upper limits for thermal conductivity are unclear. Ab initio methods that have been successfully applied to simple crystals have proved difficult to adapt to molecular crystals due to quantum nuclear motion and their complex primitive cells. Here, we report the thermal transport properties of crystalline polythiophene with 28 atoms per primitive cell using an ab initio approach that rigorously includes finite-temperature anharmonicity and quantum nuclear effects. The calculated room temperature thermal conductivity is 198Wm^(−1)K^(−1) along the chain axis, a high value that arises from exceptional phonon focusing along the chain for both acoustic and optical branches for nearly all wave vectors and despite short lifetimes in the picosecond range. Our finding, along with other recent ab initio studies of polyethylene, suggests that the intrinsic upper bounds for the chain axis thermal conductivity of polymer crystals may exceed 100Wm^(−1)K^(−1).

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