2,132 research outputs found

    Positronium collisions with rare-gas atoms

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    We calculate elastic scattering of positronium (Ps) by the Xe atom using the recently developed pseudopotential method [I. I. Fabrikant and G. F. Gribakin, Phys. Rev. A 90, 052717 (2014)] and review general features of Ps scattering from heavier rare-gas atoms: Ar, Kr, and Xe. The total scattering cross section is dominated by two contributions: elastic scattering and Ps ionization (breakup). To calculate the Ps ionization cross sections we use the binary-encounter method for Ps collisions with an atomic target. Our results for the ionization cross section agree well with previous calculations carried out in the impulse approximation. Our total Ps-Xe cross section, when plotted as a function of the projectile velocity, exhibits similarity with the electron-Xe cross section for the collision velocities higher than 0.8 a.u., and agrees very well with the measurements at Ps velocities above 0.5 a.u.Comment: 7 pages, 7 figures, submitted to J. Phys.

    Renyi generalizations of the conditional quantum mutual information

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    The conditional quantum mutual information I(A;BC)I(A;B|C) of a tripartite state ρABC\rho_{ABC} is an information quantity which lies at the center of many problems in quantum information theory. Three of its main properties are that it is non-negative for any tripartite state, that it decreases under local operations applied to systems AA and BB, and that it obeys the duality relation I(A;BC)=I(A;BD)I(A;B|C)=I(A;B|D) for a four-party pure state on systems ABCDABCD. The conditional mutual information also underlies the squashed entanglement, an entanglement measure that satisfies all of the axioms desired for an entanglement measure. As such, it has been an open question to find R\'enyi generalizations of the conditional mutual information, that would allow for a deeper understanding of the original quantity and find applications beyond the traditional memoryless setting of quantum information theory. The present paper addresses this question, by defining different α\alpha-R\'enyi generalizations Iα(A;BC)I_{\alpha}(A;B|C) of the conditional mutual information, some of which we can prove converge to the conditional mutual information in the limit α1\alpha\rightarrow1. Furthermore, we prove that many of these generalizations satisfy non-negativity, duality, and monotonicity with respect to local operations on one of the systems AA or BB (with it being left as an open question to prove that monotoniticity holds with respect to local operations on both systems). The quantities defined here should find applications in quantum information theory and perhaps even in other areas of physics, but we leave this for future work. We also state a conjecture regarding the monotonicity of the R\'enyi conditional mutual informations defined here with respect to the R\'enyi parameter α\alpha. We prove that this conjecture is true in some special cases and when α\alpha is in a neighborhood of one.Comment: v6: 53 pages, final published versio

    A Feynman-Kac Formula for Anticommuting Brownian Motion

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    Motivated by application to quantum physics, anticommuting analogues of Wiener measure and Brownian motion are constructed. The corresponding Ito integrals are defined and the existence and uniqueness of solutions to a class of stochastic differential equations is established. This machinery is used to provide a Feynman-Kac formula for a class of Hamiltonians. Several specific examples are considered.Comment: 21 page

    Revealing hot tear formation dynamics in Al–Cu alloys with X-ray radiography

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    Hot tears can arise during the late part of alloy solidification because of the shrinkage of isolated liquid as it turns to solid and may have a catastrophic effect on cast tensile properties. Although there are correlations to suggest alloy hot tear sensitivity to casting conditions, they do not capture the influence of microstructure on tearing, such as second-phase particles or intermetallic compounds (IMCs) commonly present in engineering alloys. We use in situ X-ray radiography to quantify the formation and growth behaviour of hot tears in Al-5Cu and Al-5Cu-1Fe alloys during solidification. An automated hot tear detection, tracking and merging algorithm is developed and applied to reveal the role of Fe-rich IMC particles, typical of recycled alloys, on hot tear behaviour. These defects are termed hot tears here on the basis of their complex, extended inter-connected morphology, distinct from more rounded shrinkage porosity. We also visualise and quantify the velocity of interdendritic flow driven by solidification shrinkage, and estimate the pressure changes due to shrinkage. Hot tearing starts at lower solid fraction when IMCs are present due to reduced interdendritic flow, and hot tear formation is more spatially homogeneous, less clustered and more numerous. We show that the largest, most damaging hot tears form from many merging events, that is enhanced by the presence of IMCs

    Adsorption of potassium on Cr<sub>2</sub>O<sub>3</sub>(0001) at ionic and metallic coverages and uv-laser-induced desorption

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    Translational energy distributions of neutral potassium atoms are reported as a function of potassium coverage after uv-laser-induced desorption from well-characterized adsorption sites on an epitaxial film of Cr2O3(0001)/Cr(110). Measurements using x-ray photoelectron spectroscopy, low-energy electron diffraction, and work-function measurements revealed that potassium adsorbs in a nonmetallic phase for deposition temperatures around 280–300 K allowing only a maximal saturation coverage to be grown for moderate growth rates. Aggregates are observed after deposition at 90 K; at this temperature any layer thickness is obtainable. The uv-laser-induced desorption for these two different phases was studied using excitation energies of 3.5 eV, 5.0 eV, and 6.4 eV and (1+1)-resonantly enhanced multiphonon ionization via the 6p2P state for detection. Desorption of potassium atoms from the nonmetallic phase proves to be ten times [σ(6.4eV)=(2±1)×10−19cm2] more efficient than desorption from metallic potassium aggregates. The mechanism of desorption from the nonmetallic phase appears to be the inverse harpooning process starting with an ion pair followed by a transfer of hot electrons from the substrate to unoccupied potassium states to neutralize the initially positively charged potassium. The maximum of the translational energy distribution (starting at 0.65 eV for low coverages) decreases with increasing potassium coverage and is by a factor of approximately 4 smaller for desorption from large potassium aggregates (0.16 eV). The decrease of the translational energy with increasing coverages for isolated atoms is ascribed to an increasing lateral interaction between the adsorbates and a concomittant smooth change of the ionicity of the atoms from partially ionic to neutral

    Vortex lattice structures of Sr2_2RuO4_4

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    The vortex lattice structures of Sr2_2RuO4_4 for the odd parity representations of the superconducting state are examined for the magnetic field along the crystallographic directions. Particular emphasis is placed upon the two dimensional representation which is believed to be relevant to this material. It is shown that when the zero-field state breaks time reversal symmetry, there must exist two superconducting transitions when there is a finite field along a high symmetry direction in the basal plane. Also it is shown that a square vortex lattice is expected when the field is along the cc-axis. The orientation of the square lattice with respect to the underlying ionic lattice yields information as to which Ru 4d orbitals are relevant to the superconducting state.Comment: 5 pages, 2 figure
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