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From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Turning Rattling Motions from Phonon Scatterers to Thermal Conductivity Enhancers in Hydrogen-Bonded Organic
Kan Tao1,2, Yinglong Hu1,2, Jian Luo1,2
1Department of Thermal Science and Energy Engineering, School of Engineering Science, University of Science and Technology of China, Hefei, Anhui 230027, P. R. China.
Abstract:
Conventional rattling motions of guest species in porous materials suppress the thermal conductivity by scattering phonons. Here, we demonstrate a paradigm shift: rattling can be engineered into a thermal conductivity enhancer. Using molecular dynamics and phonon analysis of a hydrogen-bonded organic framework (TCF-1) loaded with xenon, we show that strengthening the host-guest interaction drives a transition from long-range diffusive (off-center) to localized (on-center) rattling. Reducing the guest mass in the on-center regime further intensifies localization. Both strategies boost thermal conductivity along the pore direction, with mass reduction achieving up to an 86% increase. The underlying mechanism is the emergence of a solid-like vibrational mode in confined gas, which reduces phonon scattering, blue shifts the rattling-induced flat band, and enhances heat transfer. Our work establishes rattling dynamics as a tuning knob for thermal transport, opening a new route to design porous crystals with tailored heat conduction for applications in gas management.
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