23 research outputs found

    Efficient Hidden-Variable Simulation of Measurements in Quantum Experiments

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    We prove that the results of a finite set of general quantum measurements on an arbitrary dimensional quantum system can be simulated using a polynomial (in measurements) number of hidden-variable states. In the limit of infinitely many measurements, our method gives models with the minimal number of hidden-variable states, which scales linearly with the number of measurements. These results can find applications in foundations of quantum theory, complexity studies and classical simulations of quantum systems.Comment: 4 pages, 1 figure, published versio

    Positron transport: the plasma-gas interface

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    Motivated by an increasing number of applications, new techniques in the analysis of electron transport have been developed over the past 30 years or so, but similar methods had yet to be applied to positrons. Recently, an in-depth look at positrontransport in pure argon gas has been performed using a recently established comprehensive set of cross sections and well-established Monte Carlo simulations. The key novelty as compared to electron transport is the effect of positronium formation which changes the number of particles and has a strong energy dependence. This coupled with spatial separation by energy of the positron swarm leads to counterintuitive behavior of some of the transport coefficients. Finally new results in how the presence of an applied magnetic field affects the transport coefficients are presented.This work was performed under MNTRS Project No. 141025

    Low-lying spectrum of the Y-string three-quark potential using hyper-spherical coordinates

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    We calculate the energies of three-quark states with definite permutation symmetry (i.e. of SU(6) multiplets) in the N=0,1,2 shells, confined by the Y-string three-quark potential. The exact Y-string potential consists of one, so-called three-string term, and three angle-dependent two-string terms. Due to this technical complication we treat the problem at three increasingly accurate levels of approximation: 1) the (approximate) three-string potential expanded to first order in trigonometric functions of hyper-spherical angles; 2) the (approximate) three-string potential to all orders in the power expansion in hyper-spherical harmonics, but without taking into account the transition(s) to two-string potentials; 3) the exact minimal-length string potential to all orders in power expansion in hyper-spherical harmonics, and taking into account the transition(s) to two-string potentials. We show the general trend of improvement %convergence of these approximations: The exact non-perturbative corrections to the total energy are of the order of one per cent, as compared with approximation 2), yet the exact energy differences between the [20,1+],[70,2+],[56,2+],[70,0+][20,1^{+}], [70,2^{+}], [56,2^{+}], [70,0^{+}]-plets are shifted to 2:2:0.9, from the Bowler and Tynemouth separation rule 2:2:1, which is obeyed by approximation 2) at the one per cent level. The precise value of the energy separation of the first radial excitation ("Roper") [56,0+][56^{\prime},0^{+}]-plet from the [70,1][70,1^{-}]-plet depends on the approximation, but does not become negative, i.e. the "Roper" remains heavier than the odd-parity [70,1][70,1^{-}]-plet in all of our approximations.Comment: 19 pages, 6 figure

    A CF4 based positron trap

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    All buffer-gas positron traps in use today rely on N2 as the primary trapping gas due to its conveniently placed a1Π{{\rm{a}}}^{1}{\rm{\Pi }} electronic excitation cross-section. The energy loss per excitation in this process is 8.5 eV, which is sufficient to capture positrons from low-energy moderated beams into a Penning-trap configuration of electric and magnetic fields. However, the energy range over which this cross-section is accessible overlaps with that for positronium (Ps) formation, resulting in inevitable losses and setting an intrinsic upper limit on the overall trapping efficiency of ~25%. In this paper we present a numerical simulation of a device that uses CF4 as the primary trapping gas, exploiting vibrational excitation as the main inelastic capture process. The threshold for such excitations is far below that for Ps formation and hence, in principle, a CF4 trap can be highly efficient; our simulations indicate that it may be possible to achieve trapping efficiencies as high as 90%. We also report the results of an attempt to re-purpose an existing two-stage N2-based buffer-gas positron trap. Operating the device using CF4 proved unsuccessful, which we attribute to back scattering and expansion of the positron beam following interactions with the CF4 gas, and an unfavourably broad longitudinal beam energy spread arising from the magnetic field differential between the source and trap regions. The observed performance was broadly consistent with subsequent simulations that included parameters specific to the test system, and we outline the modifications that would be required to realise efficient positron trapping with CF4. However, additional losses appear to be present which require further investigation through both simulation and experiment

    On new developments in the physics of positron swarms

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    Recently a new wave of swarm studies of positrons was initiated based on more complete scattering cross section sets. Initially some interesting and new physics was discovered, most importantly negative differential conductivity (NDC) that occurs only for the bulk drift velocity while it does not exist for the flux property. However the ultimate goal was to develop tools to model positron transport in realistic applications and the work that is progressing along these lines is reviewed here. It includes studies of positron transport in molecular gases, thermalization in generic swarm situations and in realistic gas filled traps and transport of positrons in crossed electric and magnetic fields. Finally we have extended the same technique of simulation (Monte Carlo) to studies of thermalization of positronium molecule. In addition, recently published first steps towards including effects of dense media on positron transport are summarized here

    Positrons in gas filled traps and their transport in molecular gases

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    In this paper we give a review of two recent developments in positron transport, calculation of transport coefficients for a relatively complete set of collision cross sections for water vapour and for application of they Monte Carlo technique to model gas filled subexcitation positron traps such as Penning Malmberg Surko (Surko) trap. Calculated transport coefficients, very much like those for argon and other molecular gases show several new kinetic phenomena. The most important is the negative differential conductivity (NDC) for the bulk drift velocity when the flux drift velocity shows no sign of NDC. These results in water vapour are similar to the results in argon or hydrogen. The same technique that has been used for positron (and previously electron) transport may be applied to model development of particles in a Surko trap. We have provided calculation of the ensemble of positrons in the trap from an initial beam like distribution to the fully thermalised distribution. This model, however, does not include plasma effects (interaction between charged particles) and may be applied for lower positron densities

    Association of SOD2 (Rs4880) and GPX1 (rs1050450) gene polymorphisms with risk of Balkan endemic nephropathy and its related tumors

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    © 2019 by the authors. Licensee MDPI, Basel, Switzerland. T. Background: Experimental data show that superoxide dismutase 2 (SOD2) is involved in ochratoxin (OTA)-induced nephrotoxicity, whereas clinical data indicate the role of SOD2 rs4880 or glutathione peroxidase 1 (GPX1) rs1050450 polymorphisms in end-stage renal disease and urothelial carcinoma risk, known to be the major complications of Balkan endemic nephropathy (BEN). Therefore, we hypothesized that SOD2 and GPX1 gene polymorphisms would influence the risk of BEN and its associated tumors. Materials and Methods: The study was conducted in 207 BEN patients and 86 controls from endemic areas. Results: Individuals with both copies of variant SOD2 allele, known for lower mitochondrial antioxidant protection, are at a significantly higher BEN risk (OR = 2.6, p = 0.021). No association was observed between GPX1 gene polymorphism and BEN risk. Combining SOD2 and GPX1 genotypes did not alter the risk of BEN development. Regarding the risk of urothelial tumors in BEN patients, none of the polymorphisms studied was significantly associated with the risk of these tumors. Conclusions: Polymorphism in SOD2 rs4880 gene affects the risk of BEN development. Hence, SOD2 genotyping could, together with a panel of other enzymes, be used as a biomarker of susceptibility in BEN areas
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