J. A. Magee - University of Manchester, UK

J. A. Magee
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J. A. Magee
University of Manchester, UK
United Kingdom

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Physics - Soft Condensed Matter (7)
Nuclear Experiment (4)
Quantitative Biology - Biomolecules (4)
Physics - Statistical Mechanics (3)
Physics - Instrumentation and Detectors (2)
Physics - Biological Physics (1)
Physics - Mesoscopic Systems and Quantum Hall Effect (1)
Physics - Accelerator Physics (1)

Publications Authored By J. A. Magee

We have performed a novel comparison between electron-beam polarimeters based on M{\o}ller and Compton scattering. A sequence of electron-beam polarization measurements were performed at low beam currents ($<$ 5 $\mu$A) during the $Q_{\rm weak}$ experiment in Hall C at Jefferson Lab. These low current measurements were bracketed by the regular high current (180 $\mu$A) operation of the Compton polarimeter. Read More

Authors: Qweak Collaboration, T. Allison, M. Anderson, D. Androic, D. S. Armstrong, A. Asaturyan, T. D. Averett, R. Averill, J. Balewski, J. Beaufait, R. S. Beminiwattha, J. Benesch, F. Benmokhtar, J. Bessuille, J. Birchall, E. Bonnell, J. Bowman, P. Brindza, D. B. Brown, R. D. Carlini, G. D. Cates, B. Cavness, G. Clark, J. C. Cornejo, S. Covrig Dusa, M. M. Dalton, C. A. Davis, D. C. Dean, W. Deconinck, J. Diefenbach, K. Dow, J. F. Dowd, J. A. Dunne, D. Dutta, W. S. Duvall, J. R. Echols, M. Elaasar, W. R. Falk, K. D. Finelli, J. M. Finn, D. Gaskell, M. T. W. Gericke, J. Grames, V. M. Gray, K. Grimm, F. Guo, J. Hansknecht, D. J. Harrison, E. Henderson, J. R. Hoskins, E. Ihloff, K. Johnston, D. Jones, M. Jones, R. Jones, M. Kargiantoulakis, J. Kelsey, N. Khan, P. M. King, E. Korkmaz, S. Kowalski, A. Kubera, J. Leacock, J. P. Leckey, A. R. Lee, J. H. Lee, L. Lee, Y. Liang, S. MacEwan, D. Mack, J. A. Magee, R. Mahurin, J. Mammei, J. W. Martin, A. McCreary, M. H. McDonald, M. J. McHugh, P. Medeiros, D. Meekins, J. Mei, R. Michaels, A. Micherdzinska, A. Mkrtchyan, H. Mkrtchyan, N. Morgan, J. Musson, K. E. Mesick, A. Narayan, L. Z. Ndukum, V. Nelyubin, Nuruzzaman, W. T. H. van Oers, A. K. Opper, S. A. Page, J. Pan, K. D. Paschke, S. K. Phillips, M. L. Pitt, M. Poelker, J. F. Rajotte, W. D. Ramsay, W. R. Roberts, J. Roche, P. W. Rose, B. Sawatzky, T. Seva, M. H. Shabestari, R. Silwal, N. Simicevic, G. R. Smith, S. Sobczynski, P. Solvignon, D. T. Spayde, B. Stokes, D. W. Storey, A. Subedi, R. Subedi, R. Suleiman, V. Tadevosyan, W. A. Tobias, V. Tvaskis, E. Urban, B. Waidyawansa, P. Wang, S. P. Wells, S. A. Wood, S. Yang, S. Zhamkochyan, R. B. Zielinski

The Jefferson Lab Q_weak experiment determined the weak charge of the proton by measuring the parity-violating elastic scattering asymmetry of longitudinally polarized electrons from an unpolarized liquid hydrogen target at small momentum transfer. A custom apparatus was designed for this experiment to meet the technical challenges presented by the smallest and most precise ${\vec{e}}$p asymmetry ever measured. Technical milestones were achieved at Jefferson Lab in target power, beam current, beam helicity reversal rate, polarimetry, detected rates, and control of helicity-correlated beam properties. Read More

A subset of results from the recently completed Jefferson Lab Qweak experiment are reported. This experiment, sensitive to physics beyond the Standard Model, exploits the small parity-violating asymmetry in elastic ep scattering to provide the first determination of the protons weak charge Qweak(p). The experiment employed a 180 uA longitudinally polarized 1. Read More

The Qweak experiment has measured the parity-violating asymmetry in polarized e-p elastic scattering at Q^2 = 0.025(GeV/c)^2, employing 145 microamps of 89% longitudinally polarized electrons on a 34.4cm long liquid hydrogen target at Jefferson Lab. Read More

We present an algorithm (CaSPA) which accounts for the effects of periodic boundary conditions in the calculation of size of percolating aggregated clusters. The algorithm calculates the gyration tensor, allowing for a mixture of infinite (macroscale) and finite (microscale) principle moments. Equilibration of a triblock copolymer system from a disordered initial configuration to a hexagonal phase is examined using the algorithm. Read More

The densities of states are evaluated for very short chain molecules made up of overlapping monomers, using a model which has previously been shown to produce helical structure. The results of numerical calculations are presented for tetramers and pentamers. We show that these models demonstrate behaviors relevant to the behaviors seen in longer, helix forming chains, particularly, "magic numbers" of the overlap parameter where the derivatives of the densities of states change discontinuously, and a region of bimodal energy probability distributions, reminiscent of a first order phase transition in a bulk system. Read More

We have studied the competition between helix formation and aggregation for a simple polymer model. We present simulation results for a system of two such polymers, examining the potential of mean force, the balance between inter and intramolecular interactions, and the promotion or disruption of secondary structure brought on by the proximity of the two molecules. In particular, we demonstrate that proximity between two such molecules can stabilize secondary structure. Read More

Affiliations: 1University of Manchester, UK, 2University of Nevada at Reno, USA, 3University of Manchester, UK

We present Monte Carlo simulation results for square-well homopolymers at a series of bond lengths. Although the model contains only isotropic pairwise interactions, under appropriate conditions this system shows spontaneous chiral symmetry breaking, where the chain exists in either a left- or a right-handed helical structure. We investigate how this behavior depends upon the ratio between bond length and monomer radius. Read More

We have performed parallel tempering Monte Carlo simulations using a simple continuum heteropolymer model for proteins. All ten heteropolymer sequences which we have studied have shown first-order transitions at low temperature to ordered states dominated by single chain conformations. These results are in contrast with the theoretical predictions of the random energy model for heteropolymers, from which we would expect continuous transitions to glassy behavior at low temperatures. Read More

We report extensive simulation studies of phase behaviour in single component systems of particles interacting via a core-softened interparticle potential. Two recently proposed examples of such potentials are considered; one in which the hard core exhibits a shoulder, (Sadr-Lahijany et al, Phys. Rev. Read More

We reanalyse the cell theory of Lennard-Jones and Devonshire and find that in addition to the critical point originally reported for the 12-6 potential (and widely quoted in standard textbooks), the model exhibits a further critical point. We show that the latter is actually a more appropriate candidate for liquid-gas criticality than the original critical point. Read More