Experiments in the automatic marking of ER-Diagrams

In this paper we present an approach to the computer understanding of diagrams and show how it can be successfully applied to the automatic marking (grading) of student attempts at drawing entity-relationship (ER) diagrams. The automatic marker has been incorporated into a revision tool to enable students to practice diagramming and obtain feedback on their attempts

Higher Moments of Heavy Quark Vacuum Polarization

We present analytical calculation of the first seven moments of the heavy quark vacuum polarization function in the three-loop order. The obtained results are compared against the asymptotic formulas following from the threshold singularities. We also discuss the $\mu$ dependence of the moments within the BLM procedure.Comment: 9 pages, LaTeX, no figures, sprocl.sty provided (To appear in the Proceedings of the Second Workshop on Continuous Advances in QCD, Minneapolis, U.S.A., March 1996). Postscript also available at ftp://www-ttp.physik.uni-karlsruhe.de/ttp96-22/ttp96-22.ps or at http://www-ttp.physik.uni-karlsruhe.de/cgi-bin/preprints

Using patterns in the automatic marking of ER-Diagrams

This paper illustrates how the notion of pattern can be used in the automatic analysis and synthesis of diagrams, applied particularly to the automatic marking of ER-diagrams. The paper describes how diagram patterns fit into a general framework for diagram interpretation and provides examples of how patterns can be exploited in other fields. Diagram patterns are defined and specified within the area of ER-diagrams. The paper also shows how patterns are being exploited in a revision tool for understanding ER-diagrams

A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problems

We develop two classes of quasi-classical dynamics that are shown to conserve the initial quantum ensemble when used in combination with the Feynman-Kleinert approximation of the density operator. These dynamics are used to improve the Feynman-Kleinert implementation of the classical Wigner approximation for the evaluation of quantum time correlation functions known as Feynman-Kleinert linearized path-integral. As shown, both classes of dynamics are able to recover the exact classical and high temperature limits of the quantum time correlation function, while a subset is able to recover the exact harmonic limit. A comparison of the approximate quantum time correlation functions obtained from both classes of dynamics is made with the exact results for the challenging model problems of the quartic and double-well potentials. It is found that these dynamics provide a great improvement over the classical Wigner approximation, in which purely classical dynamics are used. In a special case, our first method becomes identical to centroid molecular dynamics

Application of a new ensemble conserving quantum dynamics simulation algorithm to liquidﾠpara-hydrogen andﾠortho-deuterium

We apply the Feynman-Kleinert Quasi-Classical Wigner (FK-QCW) method developed in our previous work [Smith et al., J. Chem. Phys. 142, 244112 (2015)] for the determination of the dynamic structure factor of liquid para-hydrogen and ortho-deuterium at state points of (T = 20.0 K, n = 21.24 nm−3) and (T = 23.0 K, n = 24.61 nm−3), respectively. When applied to this challenging system, it is shown that this new FK-QCW method consistently reproduces the experimental dynamic structure factor reported by Smith et al. [J. Chem. Phys. 140, 034501 (2014)] for all momentum transfers considered. This shows that FK-QCW provides a substantial improvement over the Feynman-Kleinert linearized path-integral method, in which purely classical dynamics are used. Furthermore, for small momentum transfers, it is shown that FK-QCW provides nearly the same results as ring-polymer molecular dynamics (RPMD), thus suggesting that FK-QCW provides a potentially more appealing algorithm than RPMD since it is not formally limited to correlation functions involving linear operators

Scalar and Pseudoscalar Higgs Boson Plus One Jet Production at the LHC and Tevatron

The production of the Standard Model (SM) Higgs boson (H) in association with a jet is compared with that of the lightest scalar Higgs boson (h^0) and the pseudoscalar Higgs boson (A^0) of the Minimal Supersymmetric Model (MSSM) at both the CERN Large Hadron Collider (LHC) and the Fermilab Tevatron. We include both top and bottom quark loops to lowest order in QCD and investigate the limits of zero quark mass and infinite quark mass.Comment: 14 pages, REVTeX4, 14 eps figures v2: Version accepted for publication in PR

Three-loop non-diagonal current correlators in QCD and NLO corrections to single-top-quark production

The non-diagonal correlators of vector and scalar currents are considered at three-loop order in QCD. The full mass dependence is computed in the case where one of the quarks is massless and the other one carries the mass $M$. As applications we consider the single-top-quark production via the process $q\bar{q}\to t\bar{b}$ and the decay rate of a charged Higgs into hadrons. In both cases the computed NLO corrections are shown to be numerically much less important than the leading ones.Comment: 13 page

Cut Vertices and Semi-Inclusive Deep Inelastic Processes

Cut vertices, a generalization of matrix elements of local operators, are revisited, and an expansion in terms of minimally subtracted cut vertices is formulated. An extension of the formalism to deal with semi-inclusive deep inelastic processes in the target fragmentation region is explicitly constructed. The problem of factorization is discussed in detail.Comment: LaTex2e, 24 pages including 17 postscript figure

The spontaneous hemin release form Lumbricus terrestris hemoglobin

The slow, spontaneous release of hemin from earthworm, Lumbricus terrestris, hemoglobin has been studied under mild conditions in the presence of excess apomyoglobin. This important protein is surprisingly unstable. The reaction is best described as hemin released from the globin into water, followed by quick engulfment by apomyoglobin. The energetics of this reaction are compared with those of other types of hemoglobins. Anomalously low activation energy and enthalpy are counterbalanced by a negative entropy. These values reflect significant low frequency protein motion and dynamics of earthworm hemoglobin and may also indicate an open structure distal to the heme. This is also supported by the infrared spectrum of the carbonyl hemoprotein, which indicates several types of distal interactions with the bound CO. The reported low heme to polypeptide ratio for this protein may be due to facile heme and hemin release by the circulating protein