Approximate treatment of electron Coulomb distortion in quasielastic (e,e') reactions

In this paper we address the adequacy of various approximate methods of including Coulomb distortion effects in (e,e') reactions by comparing to an exact treatment using Dirac-Coulomb distorted waves. In particular, we examine approximate methods and analyses of (e,e') reactions developed by Traini et al. using a high energy approximation of the distorted waves and phase shifts due to Lenz and Rosenfelder. This approximation has been used in the separation of longitudinal and transverse structure functions in a number of (e,e') experiments including the newly published 208Pb(e,e') data from Saclay. We find that the assumptions used by Traini and others are not valid for typical (e,e') experiments on medium and heavy nuclei, and hence the extracted structure functions based on this formalism are not reliable. We describe an improved approximation which is also based on the high energy approximation of Lenz and Rosenfelder and the analyses of Knoll and compare our results to the Saclay data. At each step of our analyses we compare our approximate results to the exact distorted wave results and can therefore quantify the errors made by our approximations. We find that for light nuclei, we can get an excellent treatment of Coulomb distortion effects on (e,e') reactions just by using a good approximation to the distorted waves, but for medium and heavy nuclei simple additional ad hoc factors need to be included. We describe an explicit procedure for using our approximate analyses to extract so-called longitudinal and transverse structure functions from (e,e') reactions in the quasielastic region.Comment: 30 pages, 8 figures, 16 reference

Are There Environmental Benefits from Driving Electric Vehicles? The Importance of Local Factors

We combine a theoretical discrete-choice model of vehicle purchases, an econometric analysis of electricity emissions, and the AP2 air pollution model to estimate the geographic variation in the environmental benefits from driving electric vehicles. The second-best electric vehicle purchase subsidy ranges from $2,785 in California to -$4,964 in North Dakota, with a mean of -$1,095. Ninety percent of local environmental externalities from driving electric vehicles in one state are exported to others, implying they may be subsidized locally, even when the environmental benefits are negative overall. Geographically differentiated subsidies can reduce deadweight loss, but only modestly

Evidence for Nodal superconductivity in Sr2_{2}ScFePO3_{3}

Point contact Andreev reflection spectra have been taken as a function of temperature and magnetic field on the polycrystalline form of the newly discovered iron-based superconductor Sr2ScFePO3. A zero bias conductance peak which disappears at the superconducting transition temperature, dominates all of the spectra. Data taken in high magnetic fields show that this feature survives until 7T at 2K and a flattening of the feature is observed in some contacts. Here we inspect whether these observations can be interpreted within a d-wave, or nodal order parameter framework which would be consistent with the recent theoretical model where the height of the P in the Fe-P-Fe plane is key to the symmetry of the superconductivity. However, in polycrystalline samples care must be taken when examining Andreev spectra to eliminate or take into account artefacts associated with the possible effects of Josephson junctions and random alignment of grains.Comment: Published versio

Faster Approximate String Matching for Short Patterns

We study the classical approximate string matching problem, that is, given strings $P$ and $Q$ and an error threshold $k$, find all ending positions of substrings of $Q$ whose edit distance to $P$ is at most $k$. Let $P$ and $Q$ have lengths $m$ and $n$, respectively. On a standard unit-cost word RAM with word size $w \geq \log n$ we present an algorithm using time $$O(nk \cdot \min(\frac{\log^2 m}{\log n},\frac{\log^2 m\log w}{w}) + n)$$ When $P$ is short, namely, $m = 2^{o(\sqrt{\log n})}$ or $m = 2^{o(\sqrt{w/\log w})}$ this improves the previously best known time bounds for the problem. The result is achieved using a novel implementation of the Landau-Vishkin algorithm based on tabulation and word-level parallelism.Comment: To appear in Theory of Computing System

Pheromone-Dependent Destruction of the Tec1 Transcription Factor Is Required for MAP Kinase Signaling Specificity in Yeast

AbstractThe yeast MAPK pathways required for mating versus filamentous growth share multiple components yet specify distinct programs. The mating-specific MAPK, Fus3, prevents crosstalk between the two pathways by unknown mechanisms. Here we show that pheromone signaling induces Fus3-dependent degradation of Tec1, the transcription factor specific to the filamentation pathway. Degradation requires Fus3 kinase activity and a MAPK phosphorylation site in Tec1 at threonine 273. Fus3 associates with Tec1 in unstimulated cells, and active Fus3 phosphorylates Tec1 on T273 in vitro. Destruction of Tec1 requires the F box protein Dia2 (Digs-into-agar-2), and Cdc53, the Cullin of SCF (Skp1-Cdc53-F box) ubiquitin ligases. Notably, mutation of the phosphoacceptor site in Tec1, deletion of FUS3, or deletion of DIA2 results in a loss of signaling specificity such that pheromone pathway signaling erroneously activates filamentation pathway gene expression and invasive growth. Signal-induced destruction of a transcription factor for a competing pathway provides a mechanism for signaling specificity

Exploiting Resolution-based Representations for MaxSAT Solving

Most recent MaxSAT algorithms rely on a succession of calls to a SAT solver in order to find an optimal solution. In particular, several algorithms take advantage of the ability of SAT solvers to identify unsatisfiable subformulas. Usually, these MaxSAT algorithms perform better when small unsatisfiable subformulas are found early. However, this is not the case in many problem instances, since the whole formula is given to the SAT solver in each call. In this paper, we propose to partition the MaxSAT formula using a resolution-based graph representation. Partitions are then iteratively joined by using a proximity measure extracted from the graph representation of the formula. The algorithm ends when only one partition remains and the optimal solution is found. Experimental results show that this new approach further enhances a state of the art MaxSAT solver to optimally solve a larger set of industrial problem instances

The pseudokinase CaMKv is required for the activity-dependent maintenance of dendritic spines

published_or_final_versio

Tandem quadrupole Fourier-transform mass spectrometry of oligopeptides and small proteins.

Modifications to the newly developed tandem quadrupole Fourier-transform mass spectrometer have made it possible to record mass spectra on oligopeptides and small proteins in the mass range between 2 and 13 kDa

Selectivity estimation on set containment search

© Springer Nature Switzerland AG 2019. In this paper, we study the problem of selectivity estimation on set containment search. Given a query record Q and a record dataset S, we aim to accurately and efficiently estimate the selectivity of set containment search of query Q over S. The problem has many important applications in commercial fields and scientific studies. To the best of our knowledge, this is the first work to study this important problem. We first extend existing distinct value estimating techniques to solve this problem and develop an inverted list and G-KMV sketch based approach IL-GKMV. We analyse that the performance of IL-GKMV degrades with the increase of vocabulary size. Motivated by limitations of existing techniques and the inherent challenges of the problem, we resort to developing effective and efficient sampling approaches and propose an ordered trie structure based sampling approach named OT-Sampling. OT-Sampling partitions records based on element frequency and occurrence patterns and is significantly more accurate compared with simple random sampling method and IL-GKMV. To further enhance performance, a divide-and-conquer based sampling approach, DC-Sampling, is presented with an inclusion/exclusion prefix to explore the pruning opportunities. We theoretically analyse the proposed techniques regarding various accuracy estimators. Our comprehensive experiments on 6 real datasets verify the effectiveness and efficiency of our proposed techniques

Directional point-contact Andreev-reflection spectroscopy of Fe-based superconductors: Fermi surface topology, gap symmetry, and electron-boson interaction

Point-contact Andreev reflection spectroscopy (PCAR) has proven to be one of the most powerful tools in the investigation of superconductors, where it provides information on the order parameter (OP), a fundamental property of the superconducting state. In the past 20 years, successive improvements of the models used to analyze the spectra have continuously extended its capabilities, making it suited to study new superconductors with "exotic" properties such as anisotropic, nodal and multiple OPs. In Fe-based superconductors, the complex compound- and doping-dependent Fermi surface and the predicted sensitivity of the OP to fine structural details present unprecedent challenges for this technique. Nevertheless, we show here that PCAR measurements in Fe-based superconductors carried out so far have already greatly contributed to our understanding of these materials, despite some apparent inconsistencies that can be overcome if a homogeneous treatment of the data is used. We also demonstrate that, if properly extended theoretical models for Andreev reflection are used, directional PCAR spectroscopy can provide detailed information not only on the amplitude and symmetry of the OPs, but also on the nature of the pairing boson, and even give some hints about the shape of the Fermi surface.Comment: 27 pages, 14 figures. Review article to appear in a special issue of Reports on Progress in Physic