Abstract: Quantum mechanics offers new possibilities to process and transmit information. In recent years, algorithms and cryptographic protocols exploiting the superposition principle and the existence of entangled states have been designed. They should allow us to realize communication and computational tasks that outperform any classical strategy. Here we show that quantum mechanics also provides fresh perspectives in the field of random networks. Already the simplest model of a classical random graph changes markedly when extended to the quantum case, where we obtain a distinct behaviour of the critical probabilities at which different subgraphs appear. In particular, in a network of N nodes, any quantum subgraph can be generated by local operations and classical communication if the entanglement between pairs of nodes scales as N-2. This result also opens up new vistas in the domain of quantum networks and their applications.

Abstract: We study the reset dynamics of niobium (Nb) superconducting nanowire single-photon detectors (SNSPDs) using experimental measurements and numerical simulations. The numerical simulations of the detection dynamics agree well with experimental measurements, using independently determined parameters in the simulations. We find that if the photon-induced hotspot cools too slowly, the device will latch into a dc resistive state. To avoid latching, the time for the hotspot to cool must be short compared to the inductive time constant that governs the resetting of the current in the device after hotspot formation. From simulations of the energy relaxation process, we find that the hotspot cooling time is determined primarily by the temperature-dependent electron-phonon inelastic time. Latching prevents reset and precludes subsequent photon detection. Fast resetting to the superconducting state is, therefore, essential, and we demonstrate experimentally how this is achieved. We compare our results to studies of reset and latching in niobium nitride SNSPDs.

Abstract: Virtually all types of molecular electronic devices depend on electronically addressing a molecule or molecular layer through the formation of a metallic contact. The introduction of molecular devices into integrated circuits will probably depend on the formation of contacts using a vapour deposition technique, but this approach frequently results in the metal atoms penetrating or damaging the molecular layer. Here, we report a method of forming 'soft' metallic contacts on molecular layers through surface-diffusion-mediated deposition, in which the metal atoms are deposited remotely and then diffuse onto the molecular layer, thus eliminating the problems of penetration and damage. Molecular junctions fabricated by this method exhibit excellent yield (typically >90%) and reproducibility, and allow examination of the effects of molecular-layer structure, thickness and contact work function.