High thermal conductivity dominated by thermal phonons with mean free paths exceeding hundred nanometer in three-dimensional covalent organic framework derivatives: a molecular dynamics study
Sungjae Kim, Taeyong Kim

TL;DR
This study uses molecular dynamics to analyze heat conduction in 3D covalent organic frameworks, revealing that high thermal conductivity is mainly due to long mean free path phonons supported by specific structural features.
Contribution
It provides a detailed molecular dynamics analysis of heat transport in 3D COF derivatives, highlighting the role of phonons with long mean free paths and offering design insights.
Findings
High thermal conductivity (~27 W/mK) in dense COF-102 derivatives.
Long mean free path phonons (hundreds of nanometers) dominate heat transfer.
Suppressed chain rotation enhances phonon transport.
Abstract
Thermal properties of covalent organic frameworks (COFs) are of fundamental interest owing to exceptional heat conduction properties. Recent studies have suggested that their thermal conductivities can be enhanced by multiple factors such as pore size, mass density, and degree of chain order. However, microscopic processes that govern heat conduction properties have been explored in only a limited number of COFs. Here, we report thermal transport properties of 3D COF derivatives using molecular dynamics simulations. In this work, we have studied six different COF-102 derivatives with different organic linkers and topologies. Among the derivatives studied, we found that COF-102 derivatives with high mass density can exhibit thermal conductivity as high as ~ 27 W/mK, owing to suppressed chain rotation that leads to thermal phonons scattered by anharmonicity. Our results show that the…
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