The Interfacial Thermal Conductance (ITC) is a fundamental property of mate- rials and has particular relevance at the nanoscale. The ITC quanti�es the thermal resistance between materials of dierent compositions or between uids in contact with materials. Furthermore, the ITC determines the rate of cooling/heating of the materi- als and the temperature drop across the interface. Here we propose a method to com- pute local ITCs and temperature drops of nanoparticle- uid interfaces. Our approach resolves the ITC at the atomic level using the atomic coordinates of the nanomaterial as nodes to compute local thermal transport properties. We obtain high-resolution descriptions of the interfacial thermal transport by combining the atomistic nodal ap- proach, computational geometry techniques and \computational farming" using Non- Equilibrium Molecular Dynamics simulations. We illustrate our method by analyzing various nanoparticles as a function of their size and geometry, targeting experimentally relevant structures like capped octagonal rods, cuboctahedrons, decahedrons, rhombic dodecahedrons, cubes, icosahedrons, truncated octahedrons, octahedrons and spheres. We show that the ITC of these very dierent geometries can be accurately described in terms of the local coordination number of the atoms in the nanoparticle surface. Nanoparticle geometries with lower surface coordination numbers feature higher ITCs, and the ITC generally increases with decreasing particle size.
Studies of the molecular dynamics in polyurethane networks with hyperbranched crosslinkers of different coordination numbers
