Thermal transport and the impact of hydrogen adsorption in Linde Type A zeolitic imidazolate frameworks
Hyunseok Oh, Taeyong Kim

TL;DR
This study uses molecular dynamics to explore thermal transport in ZIFs, revealing low thermal conductivity, unusual temperature dependence, and how hydrogen adsorption can enhance heat conduction through vibrational interactions.
Contribution
It provides new insights into heat conduction mechanisms in ZIFs and demonstrates how gas infiltration, especially hydrogen, can be used to engineer thermal properties.
Findings
ZIFs exhibit exceptionally low thermal conductivity with unusual temperature dependence.
Heat is mainly carried by phonons with mean free paths similar to their wavelengths.
Hydrogen adsorption increases thermal conductivity via additional vibrational modes.
Abstract
Thermal transport in metal-organic frameworks (MOFs) is of practical interest in diverse applications such as gas storage and separations, since insufficient heat dissipation can lead to detrimental effects. Despite investigations, influence of molecular infiltration on the heat transport remains unclear in many of MOFs due to poor understanding of mechanisms governing heat conductions. Here, we report molecular dynamics investigations of thermal transport properties in zeolitic imidazolate frameworks (ZIFs). We investigated Linde Type A topological ZIFs (ZIF-lta) exhibiting exceptionally low thermal conductivity with unusual trend of temperature dependence deviating from many crystalline materials, despite long-range crystalline order in them. We demonstrate that heat is predominantly carried by phonons with mean free paths comparable to their wavelengths, analogous to diffusons in…
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Taxonomy
TopicsMetal-Organic Frameworks: Synthesis and Applications · Thermal properties of materials · Thermal Expansion and Ionic Conductivity
