3,239 research outputs found

    Axial anomaly and magnetism of nuclear and quark matter

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    We consider the response of the QCD ground state at finite baryon density to a strong magnetic field B. We point out the dominant role played by the coupling of neutral Goldstone bosons, such as pi^0, to the magnetic field via the axial triangle anomaly. We show that, in vacuum, above a value of B ~ m_pi^2/e, a metastable object appears - the pi^0 domain wall. Because of the axial anomaly, the wall carries a baryon number surface density proportional to B. As a result, for B ~ 10^{19} G a stack of parallel pi^0 domain walls is energetically more favorable than nuclear matter at the same density. Similarly, at higher densities, somewhat weaker magnetic fields of order B ~ 10^{17}-10^{18} G transform the color-superconducting ground state of QCD into new phases containing stacks of axial isoscalar (eta or eta') domain walls. We also show that a quark-matter state known as ``Goldstone current state,'' in which a gradient of a Goldstone field is spontaneously generated, is ferromagnetic due to the axial anomaly. We estimate the size of the fields created by such a state in a typical neutron star to be of order 10^{14}-10^{15} G.Comment: 18 pages, v2: added a discussion of the energy cost of neutralizing the domain wall charg

    Self-assembly of the simple cubic lattice with an isotropic potential

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    Conventional wisdom presumes that low-coordinated crystal ground states require directional interactions. Using our recently introduced optimization procedure to achieve self-assembly of targeted structures (Phys. Rev. Lett. 95, 228301 (2005), Phys. Rev. E 73, 011406 (2006)), we present an isotropic pair potential V(r)V(r) for a three-dimensional many-particle system whose classical ground state is the low-coordinated simple cubic (SC) lattice. This result is part of an ongoing pursuit by the authors to develop analytical and computational tools to solve statistical-mechanical inverse problems for the purpose of achieving targeted self-assembly. The purpose of these methods is to design interparticle interactions that cause self-assembly of technologically important target structures for applications in photonics, catalysis, separation, sensors and electronics. We also show that standard approximate integral-equation theories of the liquid state that utilize pair correlation function information cannot be used in the reverse mode to predict the correct simple cubic potential. We report in passing optimized isotropic potentials that yield the body-centered cubic and simple hexagonal lattices, which provide other examples of non-close-packed structures that can be assembled using isotropic pair interactions.Comment: 16 pages, 12 figures. Accepted for publication in Physical Review

    ZnSe/GaAs(001) heterostructures with defected interfaces: structural, thermodynamic and electronic properties

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    We have performed accurate \emph{ab--initio} pseudopotential calculations for the structural and electronic properties of ZnSe/GaAs(001) heterostructures with interface configurations accounting for charge neutrality prescriptions. Beside the simplest configurations with atomic interdiffusion we consider also some configurations characterized by As depletion and cation vacancies, motivated by the recent successfull growth of ZnSe/GaAs pseudomorphic structures with minimum stacking fault density characterized by the presence of a defected (Zn,Ga)Se alloy in the interface region. We find that--under particular thermodynamic conditions--some defected configurations are favoured with respect to undefected ones with simple anion or cation mixing, and that the calculated band offsets for some defected structures are compatible with those measured. Although it is not possible to extract indications about the precise interface composition and vacancy concentration, our results support the experimental indication of (Zn,Ga)Se defected compounds in high-quality ZnSe/GaAs(001) heterojunctions with low native stacking fault density. The range of measured band offset suggests that different atoms at interfaces rearrange, with possible presence of vacancies, in such a way that not only local charges but also ionic dipoles are vanishing.Comment: 26 pages. 5 figures, revised version, in press (Physical Review B

    Structural Phase Transition in the Superconducting Pyrochlore Oxide Cd2Re2O7

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    We report a structural phase transition found at Ts = 200 K in a pyrochlore oxide Cd2Re2O7 which shows superconductivity at Tc = 1.0 K. X-ray diffractionexperiments indicate that the phase transition is of the second order, from a high-temperature phase with the ideal cubic pyrochlore structure (space group Fd-3m) to a low-temperature phase with another cubic structure (space group F-43m). It is accompanied by a dramatic change in the resistivity and magnetic susceptibility and thus must induce a significant change in the electronic structure of Cd2Re2O7.Comment: 4 pages, 4figures, proceeding for ISSP

    Management of the South Coast Purse Seine Fishery

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    This paper has presented a strategy for moving the management of the small pelagics fishery off the south coast to management of the whole fishery, which facilitates a more biologically sound and economically stable fishery
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