The failure of a single link can degrade the operation of a supply network up to the point of complete collapse. Yet, the interplay between network topology and locality of the response to such damage is poorly understood. Here, we study how topology affects the redistribution of flow after the failure of a single link in linear flow networks with a special focus on power grids. In particular, we analyze the decay of flow changes with distance after a link failure and map it to the field of an electrical dipole for lattice-like networks. The corresponding inverse-square law is shown to hold for all regular tilings. For sparse networks, a long-range response is found instead. In the case of more realistic topologies, we introduce a rerouting distance, which captures the decay of flow changes better than the traditional geodesic distance. Finally, we are able to derive rigorous bounds on the strength of the decay for arbitrary topologies that we verify through extensive numerical simulations. Our results show that it is possible to forecast flow rerouting after link failures to a large extent based on purely topological measures and that these effects generally decay with distance from the failing link. They might be used to predict links prone to failure in supply networks such as power grids and thus help to construct grids providing a more robust and reliable power supply.

We derive a master equation for the electron transport through molecular wires in the limit of strong Coulomb repulsion. This approach is applied to two typical situations: First, we study transport through an open conduction channel for which we find that the current exhibits an ohmic-like behaviour. Second, we explore the transport properties of a bridged molecular wire, where the current decays exponentially as a function of the wire length. For both situations, we discuss the differences to the case of non-interacting electrons.

We investigate the noise properties of pump currents through molecular wires and coupled quantum dots. As a model we employ a two level system that is connected to electron reservoirs and is non-adiabatically driven. Concerning the electron-electron interaction, we focus on two limits: non-interacting electrons and strong Coulomb repulsion. While the former case is treated within a Floquet scattering formalism, we derive for the latter case a master equation formalism for the computation of the current and the zero-frequency noise. For a pump operated close to internal resonances, the differences between the non-interacting and the strongly interacting limit turn out to be surprisingly small.Comment: 17 pages, 2 figure

During the initial development of syncytial embryos, nuclei go through cycles of nuclear division and spatial rearrangement. The arising spatial pattern of nuclei is important for subsequent cellularization and morphing of the embryo. Although nuclei are contained within a common cytoplasm, cytoskeletal proteins are nonuniformly packaged into regions around every nucleus. In fact, cytoskeletal elements like microtubules and their associated motor proteins exert stochastic forces between nuclei, actively driving their rearrangement. Yet, it is unknown how the stochastic forces are balanced to maintain nuclear order in light of increased nuclear density upon every round of divisions. Here, we investigate the nuclear arrangements in Drosophila melanogaster over the course of several nuclear divisions starting from interphase 11. We develop a theoretical model in which we distinguish long-ranged passive forces due to the nuclei as inclusions in the elastic matrix, namely the cytoplasm, and active, stochastic forces arising from the cytoskeletal dynamics mediated by motor proteins. We perform computer simulations and quantify the observed degree of orientational and spatial order of nuclei. Solely doubling the nuclear density upon nuclear division, the model predicts a decrease in nuclear order. Comparing results to experimental recordings of tracked nuclei, we make contradictory observations, finding an increase in nuclear order upon nuclear divisions. Our analysis of model parameters resulting from this comparison suggests that overall motor protein density as well as relative active-force amplitude has to decrease by a factor of about two upon nuclear division to match experimental observations. We therefore expect a dilution of cytoskeletal motors during the rapid nuclear division to account for the increase in nuclear order during syncytial embryo development. Experimental measurements of kinesin-5 cluster lifetimes support this theoretical finding.