"Building" exact confidence nets

Confidence nets, that is, collections of confidence intervals that fill out the parameter space and whose exact parameter coverage can be computed, are familiar in nonparametric statistics. Here, the distributional assumptions are based on invariance under the action of a finite reflection group. Exact confidence nets are exhibited for a single parameter, based on the root system of the group. The main result is a formula for the generating function of the coverage interval probabilities. The proof makes use of the theory of "buildings" and the Chevalley factorization theorem for the length distribution on Cayley graphs of finite reflection groups.Comment: 20 pages. To appear in Bernoull

Revisiting Quasiparticle Scattering Interference in High-Temperature Superconductors: The Problem of Narrow Peaks

We revisit the interpretation of quasiparticle scattering interference in cuprate high-$T_c$ superconductors. This phenomenon has been very successful in reconstructing the dispersions of d-wave Bogoliubov excitations, but the successful identification and interpretation of QPI in scanning tunneling spectroscopy (STS) experiments rely on theoretical results obtained for the case of isolated impurities. We introduce a highly flexible technique to simulate STS measurements by computing the local density of states using real-space Green's functions defined on two-dimensional lattices with as many as 100,000 sites. We focus on the following question: to what extent can the experimental results be reproduced when various forms of distributed disorder are present? We consider randomly distributed point-like impurities, smooth "Coulombic" disorder, and disorder arising from random on-site energies and superconducting gaps. We find an apparent paradox: the QPI peaks in the Fourier-transformed local density of states appear to be sharper and better defined in experiment than those seen in our simulations. We arrive at a no-go result for smooth-potential disorder since this does not reproduce the QPI peaks associated with large-momentum scattering. An ensemble of point-like impurities gets closest to experiment, but this goes hand in hand with impurity cores that are not seen in experiment. We also study the effects of possible measurement artifacts (the "fork mechanism"), which turn out to be of relatively minor consequence. It appears that there is an unknown mechanism at work which renders the QPI peaks much sharper than they are based on present theoretical understanding.Comment: 23 pages, 25 figures, published version, includes minor change

Creating better superconductors by periodic nanopatterning

The quest to create superconductors with higher transition temperatures is as old as superconductivity itself. One strategy, popular after the realization that (conventional) superconductivity is mediated by phonons, is to chemically combine different elements within the crystalline unit cell to maximize the electron-phonon coupling. This led to the discovery of NbTi and Nb3Sn, to name just the most technologically relevant examples. Here, we propose a radically different approach to transform a `pristine' material into a better (meta-) superconductor by making use of modern fabrication techniques: designing and engineering the electronic properties of thin films via periodic patterning on the nanoscale. We present a model calculation to explore the key effects of different supercells that could be fabricated using nanofabrication or deliberate lattice mismatch, and demonstrate that specific pattern will enhance the coupling and the transition temperature. We also discuss how numerical methods could predict the correct design parameters to improve superconductivity in materials including Al, NbTi, and MgB

MCNP5 study on kinetics parameters of coupled fast-thermal system HERBE

New validation of the well-known Monte Carlo code MCNP5 against measured criticality and kinetics data for the coupled fast-thermal HERBE System at the Reactor B critical assembly is shown in this paper. Results of earlier calculations of these criticality and kinetics parameters, done by combination of transport and diffusion codes using two-dimension geometry model are compared to results of new calculations carried out by the MCNP5 code in three-dimension geometry. Satisfactory agreements in comparison of new results with experimental data, in spite complex heterogeneous composition of the HERBE core, are achieved confirming that MCNP5 code could apply successfully to study on HERBE kinetics parameters after uncertainties in impurities in material compositions and positions of fuel elements in fast zone were removed