Counteracting systems of diabaticities using DRAG controls: The status after 10 years

The task of controlling a quantum system under time and bandwidth limitations is made difficult by unwanted excitations of spectrally neighboring energy levels. In this article we review the Derivative Removal by Adiabatic Gate (DRAG) framework. DRAG is a multi-transition variant of counterdiabatic driving, where multiple low-lying gapped states in an adiabatic evolution can be avoided simultaneously, greatly reducing operation times compared to the adiabatic limit. In its essence, the method corresponds to a convergent version of the superadiabatic expansion where multiple counterdiabaticity conditions can be met simultaneously. When transitions are strongly crowded, the system of equations can instead be favorably solved by an average Hamiltonian (Magnus) expansion, suggesting the use of additional sideband control. We give some examples of common systems where DRAG and variants thereof can be applied to improve performance.Comment: 7 pages, 2 figure

The structure of borders in a small world

Geographic borders are not only essential for the effective functioning of government, the distribution of administrative responsibilities and the allocation of public resources, they also influence the interregional flow of information, cross-border trade operations, the diffusion of innovation and technology, and the spatial spread of infectious diseases. However, as growing interactions and mobility across long distances, cultural, and political borders continue to amplify the small world effect and effectively decrease the relative importance of local interactions, it is difficult to assess the location and structure of effective borders that may play the most significant role in mobility-driven processes. The paradigm of spatially coherent communities may no longer be a plausible one, and it is unclear what structures emerge from the interplay of interactions and activities across spatial scales. Here we analyse a multi-scale proxy network for human mobility that incorporates travel across a few to a few thousand kilometres. We determine an effective system of geographically continuous borders implicitly encoded in multi-scale mobility patterns. We find that effective large scale boundaries define spatially coherent subdivisions and only partially coincide with administrative borders. We find that spatial coherence is partially lost if only long range traffic is taken into account and show that prevalent models for multi-scale mobility networks cannot account for the observed patterns. These results will allow for new types of quantitative, comparative analyses of multi-scale interaction networks in general and may provide insight into a multitude of spatiotemporal phenomena generated by human activity.Comment: 9 page

Engineering adiabaticity at an avoided crossing with optimal control

We investigate ways to optimize adiabaticity and diabaticity in the Landau-Zener model with non-uniform sweeps. We show how diabaticity can be engineered with a pulse consisting of a linear sweep augmented by an oscillating term. We show that the oscillation leads to jumps in populations whose value can be accurately modeled using a model of multiple, photon-assisted Landau-Zener transitions, which generalizes work by Wubs et al. [New J. Phys. 7, 218 (2005)]. We extend the study on diabaticity using methods derived from optimal control. We also show how to preserve adiabaticity with optimal pulses at limited time, finding a non-uniform quantum speed limit

Solar cycle variations of electron density and temperature in the Venusian nightside ionosphere

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/95478/1/grl7104.pd

Molecular mode-coupling theory for supercooled liquids: Application to water

We present mode-coupling equations for the description of the slow dynamics observed in supercooled molecular liquids close to the glass transition. The mode-coupling theory (MCT) originally formulated to study the slow relaxation in simple atomic liquids, and then extended to the analysis of liquids composed by linear molecules, is here generalized to systems of arbitrarily shaped, rigid molecules. We compare the predictions of the theory for the $q$-vector dependence of the molecular nonergodicity parameters, calculated by solving numerically the molecular MCT equations in two different approximation schemes, with ``exact'' results calculated from a molecular dynamics simulation of supercooled water. The agreement between theory and simulation data supports the view that MCT succeeds in describing the dynamics of supercooled molecular liquids, even for network forming ones.Comment: 22 pages 4 figures Late