25 research outputs found

    Quantum corrections to the mass of the supersymmetric vortex

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    We calculate quantum corrections to the mass of the vortex in N=2 supersymmetric abelian Higgs model in (2+1) dimensions. We put the system in a box and apply the zeta function regularization. The boundary conditions inevitably violate a part of the supersymmetries. Remaining supersymmetry is however enough to ensure isospectrality of relevant operators in bosonic and fermionic sectors. A non-zero correction to the mass of the vortex comes from finite renormalization of couplings.Comment: Latex, 18 pp; v2 reference added; v3 minor change

    Self-DUal SU(3) Chern-Simons Higgs Systems

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    We explore self-dual Chern-Simons Higgs systems with the local SU(3)SU(3) and global U(1)U(1) symmetries where the matter field lies in the adjoint representation. We show that there are three degenerate vacua of different symmetries and study the unbroken symmetry and particle spectrum in each vacuum. We classify the self-dual configurations into three types and study their properties.Comment: Columbia Preprint CU-TP-635, 19 page

    Static solitons with non-zero Hopf number

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    We investigate a generalized non-linear O(3) σ\sigma-model in three space dimensions where the fields are maps S3↩S2S^3 \mapsto S^2. Such maps are classified by a homotopy invariant called the Hopf number which takes integer values. The model exhibits soliton solutions of closed vortex type which have a lower topological bound on their energies. We explicitly compute the fields for topological charge 1 and 2 and discuss their shapes and binding energies. The effect of an additional potential term is considered and an approximation is given for the spectrum of slowly rotating solitons.Comment: 13 pages, RevTeX, 7 Postscript figures, minor changes have been made, a reference has been corrected and a figure replace

    Three-potential formalism for the three-body scattering problem with attractive Coulomb interactions

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    A three-body scattering process in the presence of Coulomb interaction can be decomposed formally into a two-body single channel, a two-body multichannel and a genuine three-body scattering. The corresponding integral equations are coupled Lippmann-Schwinger and Faddeev-Merkuriev integral equations. We solve them by applying the Coulomb-Sturmian separable expansion method. We present elastic scattering and reaction cross sections of the e++He^++H system both below and above the H(n=2)H(n=2) threshold. We found excellent agreements with previous calculations in most cases.Comment: 12 pages, 3 figure

    Bogomol'nyi Equations of Maxwell-Chern-Simons vortices from a generalized Abelian Higgs Model

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    We consider a generalization of the abelian Higgs model with a Chern-Simons term by modifying two terms of the usual Lagrangian. We multiply a dielectric function with the Maxwell kinetic energy term and incorporate nonminimal interaction by considering generalized covariant derivative. We show that for a particular choice of the dielectric function this model admits both topological as well as nontopological charged vortices satisfying Bogomol'nyi bound for which the magnetic flux, charge and angular momentum are not quantized. However the energy for the topolgical vortices is quantized and in each sector these topological vortex solutions are infinitely degenerate. In the nonrelativistic limit, this model admits static self-dual soliton solutions with nonzero finite energy configuration. For the whole class of dielectric function for which the nontopological vortices exists in the relativistic theory, the charge density satisfies the same Liouville equation in the nonrelativistic limit.Comment: 30 pages(4 figures not included), RevTeX, IP/BBSR/93-6

    Domain Walls and Flux Tubes in N=2 SQCD: D-Brane Prototypes

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    This paper could have been entitled "D branes and strings from flesh and blood." We study field theoretic prototypes of D branes/strings. To this end we consider (2+1)-dimensional domain walls in (3+1)-dimensional N=2 SQCD with SU(2) gauge group and two quark flavors in the fundamental representation. This theory is perturbed by a small mass term of the adjoint matter which, in the leading order in the mass parameter, does not break N=2 supersymmetry, and reduces to a (generalized) Fayet-Iliopoulos term in the effective low-energy N=2 SQED. We find 1/2 BPS-saturated domain wall solution interpolating between two quark vacua at weak coupling, and show that this domain wall localizes a U(1) gauge field. To make contact with the brane/string picture we consider the Abrikosov-Nielsen-Olesen magnetic flux tube in one of two quark vacua and demonstrate that it can end on the domain wall. We find an explicit 1/4 BPS-saturated solution for the wall/flux tube junction. We verify that the end point of the flux tube on the wall plays the role of an electric charge in the dual (2+1)-dimensional SQED living on the wall. Flow to N=1 theory is discussed. Our results lead us to a conjecture regarding the notorious "missing wall" in the solution of Kaplunovsky et al.Comment: 41 pages, 5 figures, Sect. 9.3 expanded, typos correcte

    Low Energy Nucleon-Nucleon Scattering with the Skyrme Model in the Geodetic Approximation

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    We calculate nucleon-nucleon scattering at low energies and large impact parameter in the Skyrme model within the framework for soliton scattering proposed by Manton. This corresponds to a truncation of the degrees of freedom to the twelve collective coordinates which essentially describe the rigid body motion of the pair of Skyrmions. We take to its logical conclusion the result that the induced kinetic energy for these collective coordinates in the product ansatz behaves as one over the separation and hence can dominate over the potential. This behaviour implies to leading order that we can drop the potential and the resulting motion reduces simply to geodesic motion on the manifold parametrized by the variables of the product ansatz. We formulate the semi-classical quantization of these variables to obtain the motion corresponding to the nucleonic states of the Skyrme model. This is the appropriate description for the nucleons in order to consider their scattering within Manton's framework in the semi-classical approximation. We investigate the implications for the scattering of nucleons with various initial polarizations using the approximation method of ``variation of constants''.Comment: 18 pages, UDEM-LPN-TH-94-19

    Jezekite, Na-8[(UO2)(CO3)(3)](SO4)(2)center dot 3H(2)O, a new uranyl mineral from Jachymov, Czech Republic

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    International audienceJezekite (IMA2014-079), Na-8[(UO2)(CO3)(3)](SO4)(2)center dot 3H(2)O, is a new uranyl carbonate-sulfate mineral from Jachymov, Western Bohemia, Czech Republic. The new mineral was found on samples from the Geschieber vein in the Svornost mine. It occurs as a crystalline crust composed of thin, bladed prismatic crystals of yellow to sulfuric yellow color on a gangue along with andersonite, cejkaite, schrockingerite and ubiquitous gypsum. It is a supergene, low-temperature mineral formed by hydration-oxidation weathering of uraninite associated with post-mining processes. Jezekite is hexagonal, space group P-62m, with unit-cell parameters a = 9.0664(11), c = 6.9110(6)angstrom and V = 491.97(12)angstrom(3), Z = 1. Crystals are thin blades elongated along [001]. Crystals exhibit the forms {001}, {1-11}, {100} and {010}, commonly forming twins/intergrowths with a twin plane parallel to [001]. Jezekite is light yellow to sulfuric yellow and has a very pale yellow streak. It exhibits a bright greenish white fluorescence under both long-wave and short-wave UV. It is transparent with a vitreous to pearly luster. The mineral has a Mohs hardness similar to 2; it is brittle, with uneven fracture and a perfect cleavage on {001} and along [010]. The calculated density based on the empirical formula is 2.966 g/cm(3). The mineral is optically uniaxial (+), with omega = 1.484(2) and epsilon = 1.547(2) (589 nm). It is non-pleochroic. The chemical composition of jezekite (wt. %, electron-microprobe) is: Na2O 27.92, SO3 18.49, UO3 32.85, CO2 (calc.) 15.08, H2O (calc.) 6.17, total 100.51, which yields the empirical formula Na-7.88 (UO2)(CO3)(3)(S1.01O4)(2)center dot 3H(2)O (based on 22 O apfu). Prominent features in the Raman spectrum include the O-H stretching vibrations, symmetric stretching vibrations of (UO2)(2+) ions, and stretching and bending vibrations of symmetrically non-equivalent CO3 groups and highly disordered SO4 tetrahedra. The eight strongest powder X-ray diffraction lines for jezekite are [d(obs)angstrom(I-rel.) (hkl)]: 7.861(59)(100), 6.925(20)(001), 5.193(100)(101), 4.534(44)(110), 3.415(23)(201), 2.751(17)(112), 2.728(20)(211), 2.618(25)(300). The crystal structure of jezekite (R = 0.043 for 444 reflections with I-obs > 3 sigma[I]) contains finite uranyl tricarbonate clusters linked through the Na-O bonds to form sheets of the composition {Na-2[(UO2)(CO3)(3)]}(2-) parallel to (001). The adjacent sheets of polyhedra are also linked through Na-O bonds to the six Na2 atoms and highly disordered sheets of composition {[(SO4)(2)(H2O)(3)]}(4-) into a sandwich-like structure. The new mineral is named after Professor Bohuslav Jezek (1877-1950), a prominent Czech mineralogist and crystallographe
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