Asymptotically Universal Crossover in Perturbation Theory with a Field Cutoff

We discuss the crossover between the small and large field cutoff (denoted x_{max}) limits of the perturbative coefficients for a simple integral and the anharmonic oscillator. We show that in the limit where the order k of the perturbative coefficient a_k(x_{max}) becomes large and for x_{max} in the crossover region, a_k(x_{max}) is proportional to the integral from -infinity to x_{max} of e^{-A(x-x_0(k))^2}dx. The constant A and the function x_0(k) are determined empirically and compared with exact (for the integral) and approximate (for the anharmonic oscillator) calculations. We discuss how this approach could be relevant for the question of interpolation between renormalization group fixed points.Comment: 15 pages, 11 figs., improved and expanded version of hep-th/050304

Uniqueness and stability of time and space-dependent conductivity in a hyperbolic cylindrical domain

This paper is devoted to the reconstruction of the time and space-dependent coefficient in an infinite cylindrical hyperbolic domain. Using a local Carleman estimate we prove the uniqueness and a H\"older stability in the determining of the conductivity by a single measurement on the lateral boundary. Our numerical examples show good reconstruction of the location and contrast of the conductivity function in three dimensions.Comment: arXiv admin note: text overlap with arXiv:1501.0138

Lipschitz stability for an inverse hyperbolic problem of determining two coefficients by a finite number of observations

We consider an inverse problem of reconstructing two spatially varying coefficients in an acoustic equation of hyperbolic type using interior data of solutions with suitable choices of initial condition. Using a Carleman estimate, we prove Lipschitz stability estimates which ensures unique reconstruction of both coefficients. Our theoretical results are justified by numerical studies on the reconstruction of two unknown coefficients using noisy backscattered data

The Behaviour of Finely Ground Bottom Ash in Portland Cement

The aim of this project was to assess the effects of finely ground MSWI bottom ash in Portland cement. Mortar mixes were prepared with 10% and 40% replacement of cement by ground IBA and then tested with regards to their material composition and engineering behaviour. IBA was found not to be inert, but showed some degree of reactivity. Replacement of cement with IBA was found to have no detrimental effects at low concentrations. This was not the case for 40% replacement, where cement replacement greatly affected strength, creep and drying shrinkage

Darwinian Data Structure Selection

Data structure selection and tuning is laborious but can vastly improve an application's performance and memory footprint. Some data structures share a common interface and enjoy multiple implementations. We call them Darwinian Data Structures (DDS), since we can subject their implementations to survival of the fittest. We introduce ARTEMIS a multi-objective, cloud-based search-based optimisation framework that automatically finds optimal, tuned DDS modulo a test suite, then changes an application to use that DDS. ARTEMIS achieves substantial performance improvements for \emph{every} project in $5$ Java projects from DaCapo benchmark, $8$ popular projects and $30$ uniformly sampled projects from GitHub. For execution time, CPU usage, and memory consumption, ARTEMIS finds at least one solution that improves \emph{all} measures for $86\%$ ($37/43$) of the projects. The median improvement across the best solutions is $4.8\%$, $10.1\%$, $5.1\%$ for runtime, memory and CPU usage. These aggregate results understate ARTEMIS's potential impact. Some of the benchmarks it improves are libraries or utility functions. Two examples are gson, a ubiquitous Java serialization framework, and xalan, Apache's XML transformation tool. ARTEMIS improves gson by $16.5$\%, $1\%$ and $2.2\%$ for memory, runtime, and CPU; ARTEMIS improves xalan's memory consumption by $23.5$\%. \emph{Every} client of these projects will benefit from these performance improvements.Comment: 11 page

The pointer basis and the feedback stabilization of quantum systems

The dynamics for an open quantum system can be `unravelled' in infinitely many ways, depending on how the environment is monitored, yielding different sorts of conditioned states, evolving stochastically. In the case of ideal monitoring these states are pure, and the set of states for a given monitoring forms a basis (which is overcomplete in general) for the system. It has been argued elsewhere [D. Atkins et al., Europhys. Lett. 69, 163 (2005)] that the `pointer basis' as introduced by Zurek and Paz [Phys. Rev. Lett 70, 1187(1993)], should be identified with the unravelling-induced basis which decoheres most slowly. Here we show the applicability of this concept of pointer basis to the problem of state stabilization for quantum systems. In particular we prove that for linear Gaussian quantum systems, if the feedback control is assumed to be strong compared to the decoherence of the pointer basis, then the system can be stabilized in one of the pointer basis states with a fidelity close to one (the infidelity varies inversely with the control strength). Moreover, if the aim of the feedback is to maximize the fidelity of the unconditioned system state with a pure state that is one of its conditioned states, then the optimal unravelling for stabilizing the system in this way is that which induces the pointer basis for the conditioned states. We illustrate these results with a model system: quantum Brownian motion. We show that even if the feedback control strength is comparable to the decoherence, the optimal unravelling still induces a basis very close to the pointer basis. However if the feedback control is weak compared to the decoherence, this is not the case

Electronic properties of bilayer phosphorene quantum dots in the presence of perpendicular electric and magnetic fields

Using the tight-binding approach, we investigate the electronic properties of bilayer phosphorene (BLP) quantum dots (QDs) in the presence of perpendicular electric and magnetic fields. Since BLP consists of two coupled phosphorene layers, it is of interest to examine the layer-dependent electronic properties of BLP QDs, such as the electronic distributions over the two layers and the so-produced layer-polarization features, and to see how these properties are affected by the magnetic field and the bias potential. We find that in the absence of a bias potential only edge states are layer-polarized while the bulk states are not, and the layer-polarization degree (LPD) of the unbiased edge states increases with increasing magnetic field. However, in the presence of a bias potential both the edge and bulk states are layer-polarized, and the LPD of the bulk (edge) states depends strongly (weakly) on the interplay of the bias potential and the interlayer coupling. At high magnetic fields, applying a bias potential renders the bulk electrons in a BLP QD to be mainly distributed over the top or bottom layer, resulting in layer-polarized bulk Landau levels (LLs). In the presence of a large bias potential that can drive a semiconductor-to-semimetal transition in BLP, these bulk LLs exhibit different magnetic-field dependences, i.e., the zeroth LLs exhibit a linear-like dependence on the magnetic field while the other LLs exhibit a square-root-like dependence.Comment: 11 pages, 6 figure