14,041 research outputs found

    Magnetic field switching in parallel quantum dots

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    We show that the Coulomb blockade in parallel dots pierced by magnetic flux Φ\Phi completely blocks the resonant current for any value of Φ\Phi except for integer multiples of the flux quantum Φ0\Phi_0. This non-analytic (switching) dependence of the current on Φ\Phi arises only when the dot states that carry the current are of the same energy. The time needed to reach the steady state, however, diverges when ΦnΦ0\Phi\to n\Phi_0.Comment: additional explanations added, Europhysics Letters, in pres

    The Study of Highway for Lifelong Multi-Agent Path Finding

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    In modern fulfillment warehouses, agents traverse the map to complete endless tasks that arrive on the fly, which is formulated as a lifelong Multi-Agent Path Finding (lifelong MAPF) problem. The goal of tackling this challenging problem is to find the path for each agent in a finite runtime while maximizing the throughput. However, existing methods encounter exponential growth of runtime and undesirable phenomena of deadlocks and rerouting as the map size or agent density grows. To address these challenges in lifelong MAPF, we explore the idea of highways mainly studied for one-shot MAPF (i.e., finding paths at once beforehand), which reduces the complexity of the problem by encouraging agents to move in the same direction. We utilize two methods to incorporate the highway idea into the lifelong MAPF framework and discuss the properties that minimize the existing problems of deadlocks and rerouting. The experimental results demonstrate that the runtime is considerably reduced and the decay of throughput is gradually insignificant as the map size enlarges under the settings of the highway. Furthermore, when the density of agents increases, the phenomena of deadlocks and rerouting are significantly reduced by leveraging the highway

    Bis(hexa­methyl­enetetra­mine)bis­(tri­chloro­acetato)copper(II)

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    In the title compound, [Cu(C2Cl3O2)2(C6H12N4)2], the CuII ion (site symmetry 2) is coordinated by two trichloro­acetate anions and two hexa­methyl­enetetra­mine mol­ecules, resulting in a distorted CuN2O2 geometry that is inter­mediate between tetra­hedral and square planar. The Cl atoms are disordered over two sets of sites, with relative occupancies of 0.749 (7) and 0.251 (7). In the crystal, the packing is consolidated by inter­molecular C—H⋯O inter­actions
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