Thermal bridging of graphene nanosheets via covalent molecular junctions. a Non-Equilibrium Green Functions Density Functional Tight-Binding study

Abstract

Despite the uniquely high thermal conductivity of graphene is well known, the exploitation of graphene into thermally conductive nanomaterials and devices is limited by the inefficiency of thermal contacts between the individual nanosheets. A fascinating yet experimentally challenging route to enhance thermal conductance at contacts between graphene nanosheets is through molecular junctions, allowing covalently connecting nanosheets otherwise interacting only via weak Van der Waals forces. Beside the bare existence of covalent connections, the choice of molecular structures to be used as thermal junctions should be guided by their vibrational properties, in terms of phonon transfer through the molecular junction. In this paper, density functional tight-binding combined with Green functions formalism was applied for the calculation of thermal conductance and phonon spectra of several different aliphatic and aromatic molecular junctions between graphene nanosheets. Effect of molecular junction length, conformation, and aromaticity were studied in detail and correlated with phonon tunnelling spectra. The theoretical insight provided by this work can guide future experimental studies to select suitable molecular junctions in order to enhance the thermal transport by suppressing the interfacial thermal resistances, particularly attractive for various systems, including graphene nanopapers and graphene polymer nanocomposites, as well as related devices. In a broader view, the possibility to design molecular junctions to control phonon transport currently appears as an efficient way to produce phononic devices and controlling heat management in nanostructures.

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Cited by in corpus (5)

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• Tuning Phononic and Electronic Contributions of Thermoelectric in defected S-Shape Graphene Nanoribbons
• Temperature-dependent thermal transport of single molecular junctions from semi-classical Langevin molecular dynamics
• Aromatic molecular junctions between graphene sheets: a molecular dynamics screening for enhanced thermal conductance
• Charge and Spin Thermoelectric Transport in Benzene-Based Molecular Nano-Junctions: A Quantum Many-Body Study