Channel-based algebraic limits to conductive heat transfer

Recent experimental advances probing coherent phonon and electron transport in nanoscale devices at contact have motivated theoretical channel-based analyses of conduction based on the nonequilibrium Greens function formalism. The transmission through each channel has been known to be bounded above by unity, yet actual transmissions in typical systems often fall far below these limits. Building upon recently derived radiative heat transfer limits and a unified formalism characterizing heat transport for arbitrary bosonic systems in the linear regime, we propose new bounds on conductive heat transfer. In particular, we demonstrate that our limits are typically far tighter than the Landauer limits per channel and are close to actual transmission eigenvalues by examining a model of phonon conduction in a 1-dimensional chain. Our limits have ramifications for designing molecular junctions to optimize conduction.

Mechanical relations between conductive and radiative heat transfer

We present a general nonequilibrium Greens function formalism for modeling heat transfer in systems characterized by linear response that establishes the formal algebraic relationships between phonon and radiative conduction, and reveals how upper bounds for the former can also be applied to the latter. We also propose an extension of this formalism to treat systems susceptible to the interplay of conductive and radiative heat transfer, which becomes relevant in atomic systems and at nanometric and smaller separations where theoretical descriptions which treat each phenomenon separately may be insufficient. We illustrate the need for such coupled descriptions by providing predictions for a low-dimensional system of carbyne wires in which the total heat transfer can differ from the sum of its radiative and conductive contributions. Our framework has ramifications for understanding heat transfer between large bodies that may approach direct contact with each other or that may be coupled by atomic, molecular, or interfacial film junctions.

Local density of states in clean two-dimensional superconductor--normal metal--superconductor heterostructures

Motivated by recent advances in the fabrication of Josephson junctions in which the weak link is made of a low-dimensional non-superconducting material, we present here a systematic theoretical study of the local density of states (LDOS) in a clean 2D normal metal (N) coupled to two s-wave superconductors (S). To be precise, we employ the quasiclassical theory of superconductivity in the clean limit, based on Eilenbergers equations, to investigate the phase-dependent LDOS as function of factors such as the length or the width of the junction, a finite reflectivity, and a weak magnetic field. We show how the the spectrum of Andeeev bound states that appear inside the gap shape the phase-dependent LDOS in short and long junctions. We discuss the circumstances when a gap appears in the LDOS and when the continuum displays a significant phase-dependence. The presence of a magnetic flux leads to a complex interference behavior, which is also reflected in the supercurrent-phase relation. Our results agree qualitatively with recent experiments on graphene SNS junctions. Finally, we show how the LDOS is connected to the supercurrent that can flow in these superconducting heterostructures and present an analytical relation between these two basic quantities.