Open String on Symmetric Product

We develop some basic properties of the open string on the symmetric product which is supposed to describe the open string field theory in discrete lightcone quantization (DLCQ). After preparing the consistency conditions of the twisted boundary conditions for Annulus/M\"obius/Klein Bottle amplitudes in generic non-abelian orbifold, we classify the most general solutions of the constraints when the discrete group is $S_N$. We calculate the corresponding orbifold amplitudes from two viewpoints -- from the boundary state formalism and from the trace over the open string Hilbert space. It is shown that the topology of the world sheet for the short string and that of the long string in general do not coincide. For example the annulus sector for the short string contains all the sectors (torus, annulus, Klein bottle, M\"obius strip) of the long strings. The boundary/cross-cap states of the short strings are classified into three categories in terms of the long string, the ordinary boundary and the cross-cap states, and the ``joint'' state which describes the connection of two short strings. We show that the sum of the all possible boundary conditions is equal to the exponential of the sum of the irreducible amplitude -- one body amplitude of long open (closed) strings. This is typical structure of DLCQ partition function. We examined that the tadpole cancellation condition in our language and derived the well-known gauge group $SO(2^{13})$.Comment: 56 pages, 11 figures, Late

Perturbative Computation of Glueball Superpotentials for SO(N) and USp(N)

We use the superspace method of hep-th/0211017 to prove the matrix model conjecture for N=1 USp(N) and SO(N) gauge theories in four dimensions. We derive the prescription to relate the matrix model to the field theory computations. We perform an explicit calculation of glueball superpotentials. The result is consistent with field theory expectations.Comment: 24 pages, 10 figure

Physical mechanisms generating spontaneous symmetry breaking and a hierarchy of scales

We discuss the phase transition in 3+1 dimensional lambda Phi^4 theory from a very physical perspective. The particles of the symmetric phase (`phions') interact via a hard-core repulsion and an induced, long-range -1/r^3 attraction. If the phion mass is sufficiently small, the lowest-energy state is not the `empty' state with no phions, but is a state with a non-zero density of phions Bose-Einstein condensed in the zero-momentum mode. The condensate corresponds to the spontaneous-symmetry-breaking vacuum with neq 0 and its excitations ("phonons" in atomic-physics language) correspond to Higgs particles. The phase transition happens when the phion's physical mass m is still positive; it does not wait until m^2 passes through zero and becomes negative. However, at and near the phase transition, m is much, much less than the Higgs mass M_h. This interesting physics coexists with `triviality;' all scattering amplitudes vanish in the continuum limit, but the vacuum condensate becomes infinitely dense. The ratio m/M_h, which goes to zero in the continuum limit, can be viewed as a measure of non-locality in the regularized theory. An intricate hierarchy of length scales naturally arises. We speculate about the possible implications of these ideas for gravity and inflation.Comment: 27 pages plus 2 files of figure

New nonlinear coherent states and some of their nonclassical properties

We construct a displacement operator type nonlinear coherent state and examine some of its properties. In particular it is shown that this nonlinear coherent state exhibits nonclassical properties like squeezing and sub-Poissonian behaviour.Comment: 3 eps figures. to appear in J.Opt

Electron correlations in Co2_2Mn1−x_{1-x}Fex_xSi Heusler compounds

This study presents the effect of local electronic correlations on the Heusler compounds Co$_2$Mn$_{1-x}$Fe$_x$Si as a function of the concentration $x$. The analysis has been performed by means of first-principles band-structure calculations based on the local approximation to spin-density functional theory (LSDA). Correlation effects are treated in terms of the Dynamical Mean-Field Theory (DMFT) and the LSDA+U approach. The formalism is implemented within the Korringa-Kohn-Rostoker (KKR) Green's function method. In good agreement with the available experimental data the magnetic and spectroscopic properties of the compound are explained in terms of strong electronic correlations. In addition the correlation effects have been analysed separately with respect to their static or dynamical origin. To achieve a quantitative description of the electronic structure of Co$_2$Mn$_{1-x}$Fe$_x$Si both static and dynamic correlations must be treated on equal footing.Comment: 12 pages, 5 figure

Substituting the main group element in cobalt - iron based Heusler alloys: Co2_2FeAl1−x_{1-x}Six_x

This work reports about electronic structure calculations for the Heusler compound Co$_2$FeAl$_{1-x}$Si$_x$. Particular emphasis was put on the role of the main group element in this compound. The substitution of Al by Si leads to an increase of the number of valence electrons with increasing Si content and may be seen as electron-doping. Self-consistent electronic structure calculations were performed to investigate the consequences of the electron doping for the magnetic properties. The series Co$_2$FeAl$_{1-x}$Si$_x$ is found to exhibit half-metallic ferromagnetism and the magnetic moment follows the Slater-Pauling rule. It is shown that the electron-doping stabilises the gap in the minority states for $x=0.5$.Comment: J. Phys. D (accepted

DLCQ Strings, Twist Fields and One-Loop Correlators on a Permutation Orbifold

We investigate some aspects of the relationship between matrix string theory and light-cone string field theory by analysing the correspondence between the two-loop thermal partition function of DLCQ strings in flat space and the integrated two-point correlator of twist fields in a symmetric product orbifold conformal field theory at one-loop order. This is carried out by deriving combinatorial expressions for generic twist field correlation functions in permutation orbifolds using the covering surface method, by deriving the one-loop modification of the twist field interaction vertex, and by relating the two-loop finite temperature DLCQ string theory to the theory of Prym varieties for genus two covers of an elliptic curve. The case of bosonic Z(2) orbifolds is worked out explicitly and precise agreement between both amplitudes is found. We use these techniques to derive explicit expressions for Z(2) orbifold spin twist field correlation functions in the Type II and heterotic string theories.Comment: 48 pages, 1 figure; v2: typos correcte

Note on Matrix Model with Massless Flavors

In this note, following the work of Seiberg in hep-th/0211234 for the conjecture between the field theory and matrix model in the case with massive fundamental flavors, we generalize it to the case with massless fundamental flavors. We show that with a little modifications, the analysis given by Seiberg can be used directly to the case of massless flavors. Furthermore, this new method explains the insertion of delta functions in the matrix model given by Demasure and Janik in hep-th/0211082.Comment: 10 pages. Type fixed. Remarks adde

High energy, high resolution photoelectron spectroscopy of Co2Mn(1-x)Fe(x)Si

This work reports on high resolution photoelectron spectroscopy for the valence band of Co2Mn(1-x)Fe(x)Si (x=0,0.5,1) excited by photons of about 8 keV energy. The measurements show a good agreement to calculations of the electronic structure using the LDA+U scheme. It is shown that the high energy spectra reveal the bulk electronic structure better compared to low energy XPS spectra. The high resolution measurements of the valence band close to the Fermi energy indicate the existence of the gap in the minority states for all three alloys.Comment: 14 pages, 5 figures, submitted to J. Phys. D: Appl. Phy