We study the topological properties and transport in the Bernevig-Hughes-Zhang (BHZ) model undergoing a slow quench between different topological regimes. Due to the closing of the band gap during the quench, the system ends up in an excited state. For quenches governed by a Hamiltonian that preserves the symmetries present in the BHZ model (time-reversal, inversion, and conservation of spin projection), the Z2 invariant remains equal to the one evaluated in the initial state. The bulk spin Hall conductivity does change and its time average approaches that of the ground state of the final Hamiltonian. The deviations from the ground-state spin Hall conductivity as a function of the quench time follow the Kibble-Zurek scaling. We also consider the breaking of the timereversal symmetry, which restores the correspondence between the bulk invariant and the transport properties after the quench. arXiv:1802.05572v3 [cond-mat.mes-hall]

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If simple guidelines could be established for understanding how quantum interference (QI) can be exploited to control the flow of electricity through single molecules, then new functional molecules, which exploit room-temperature QI could be rapidly identified and subsequently screened. Recently it was demonstrated that conductance ratios of molecules with aromatic cores, with different connectivities to electrodes, can be predicted using a simple and easy-to-use “magic number theory.” In contrast with counting rules and “curly-arrow” descriptions of destructive QI, magic number theory captures the many forms of constructive QI, which can occur in molecular cores. Here we address the question of how conductance ratios are affected by electron-electron interactions. We find that due to cancellations of opposing trends, when Coulomb interactions and screening due to electrodes are switched on, conductance ratios are rather resilient. Consequently, qualitative trends in conductance ratios of molecules with extended pi systems can be predicted using simple ‘non-interacting’ magic number tables, without the need for large-scale computations. On the other hand, for certain connectivities, deviations from non-interacting conductance ratios can be significant and therefore such connectivities are of interest for probing the interplay between Coulomb interactions, connectivity and QI in single-molecule electron transport.

We considered various types of potential noise in gates controlling non-adiabatic holonomic transformations of spin-qubits in one and two-dimensional systems with the Rashba interaction. It is shown how exact results can be derived for deviations of spin rotation angle and fidelity of the qubit transformation after a completed transformation. Errors in initial values of gate potentials and timedependent drivings are considered and exact results for white gate noise are derived and analysed in detail. It is demonstrated how the drivings can be tuned to optimise the final fidelity of the transformation and to minimise the variances of qubit transformations.