We use molecular dynamics simulations to compute junction thermal conductance of carbon nanotubes as a function of crossing angle and pressure, and conductivity of arrays and bundles consisting of multiple junctions as a function of pressure. Two types of arrays are investigated: crossbar structures consisting of alternating orthogonal layers of nanotubes and close-packed bundles of parallel oriented tubes. Conductance of 90° junction increases with pressure 4 fold before saturation; cross-plane thermal conductivity of crossbar structures increases by a factor of 2. For parallel junctions pressure doubles the conductance while thermal conductivity of nanotubes bundles is more or less pressure independent.
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Evans et al. (2012) studied this question.
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