Abstract
This works presents a computational study of thermal properties of nanoparticle assemblies. Thermal management in micro- and nano-scale structures is of great significance in applications such as electronic devices. We investigate phonon transport and thermal properties of hybrid organic-inorganic nanocrystal assemblies using Molecular Dynamics simulations. The results demonstrate the dependence of thermal conductivity and phonon transport on various features of nanocrystalline structures and provide insight for future investigation of phononic spectrum of superstructures with complex, multi-component building blocks.
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