513 research outputs found
Effective Hamiltonian for transition-metal compounds. Application to Na_xCoO_2
We describe a simple scheme to construct a low-energy effective Hamiltonian
H_eff for highly correlated systems containing non-metals like O, P or As (O in
what follows) and a transition-metal (M) as the active part in the electronic
structure, eliminating the O degrees of freedom from a starting Hamiltonian
that contains all M d orbitals and all non-metal p orbitals. We calculate all
interaction terms between d electrons originating from Coulomb repulsion, as a
function of three parameters (F_0, F_2 and F_4) and write them in a basis of
orbitals appropriate for cubic, tetragonal, tetrahedral or hexagonal symmetry
around M. The approach is based on solving exactly (numerically if necessary) a
MO_n cluster containing the transition-metal atom and its n nearest O atoms
(for example a CoO_6 cluster in the case of the cobaltates, or a CuO_n cluster
in the case of the cuprates, in which n depends on the number of apical O
atoms), and mapping them into many-body states of the same symmetry containing
d holes only. We illustrate the procedure for the case of Na_xCoO_2. The
resulting H_eff, including a trigonal distortion D, has been studied recently
and its electronic structure agrees well with angle-resolved photoemission
spectra [A. Bourgeois, A. A. Aligia, and M. J. Rozenberg, Phys. Rev. Lett. 102,
066402 (2009)]. Although H_eff contains only 3d t_2g holes, the highly
correlated states that they represent contain an important amount not only of O
2p holes but also of 3d e_g holes. When more holes are added, a significant
redistribution of charge takes place. As a consequence of these facts, the
resulting values of the effective interactions between t_2g states are smaller
than previously assumed, rendering more important the effect of D in obtaining
only one sheet around the center of the Brillouin zone for the Fermi surface
(without additional pockets).Comment: 11 pages, 1 figure, accepted for publication in Phys.Rev.
Determination of the axial and pseudoscalar form factors from lattice QCD
We present a lattice QCD calculation of the matrix elements of
the axial-vector and pseudoscalar currents. The decomposition of these matrix
elements into the appropriate Lorentz invariant form factors is carried out and
the techniques to calculate the form factors are developed and tested using
quenched configurations. Results are obtained for 2+1 domain wall fermions and
within a hybrid scheme with domain wall valence and staggered sea quarks. Two
Goldberger-Treiman type relations connecting the axial to the pseudoscalar
effective couplings are derived. These and further relations based on the
pion-pole dominance hypothesis are examined using the lattice QCD results,
finding support for their validity. Utilizing lattice QCD results on the axial
charges of the nucleon and the , as well as the nucleon-to-
transition coupling constant, we perform a combined chiral fit to all three
quantities and study their pion mass dependence as the chiral limit is
approached
Chiral QCD sum rules for open charm mesons
QCD sum rules for chiral partners in the open-charm meson sector are
presented at nonzero baryon net density or temperature. We focus on the
differences between pseudo-scalar and scalar as well as vector and axial-vector
D mesons and derive the corresponding Weinberg type sum rules. This allows for
the identification of such QCD condensates which drive the non-degeneracy of
chiral partners in lowest order of the strong coupling alpha_s and which
therefore may serve as "order parameters" for chiral restoration (or elements
thereof).Comment: 24 pages, 4 figure
Helicity Dependent and Independent Generalized Parton Distributions of the Nucleon in Lattice QCD
A complete description of the nucleon structure in terms of generalized
parton distributions (GPDs) at twist 2 level requires the
measurement/computation of the eight functions H, E, \tilde H, \tilde E, H_T,
E_T, \tilde H_T and \tilde E_T, all depending on the three variables x, \xi and
t. In this talk, we present and discuss our first steps in the framework of
lattice QCD towards this enormous task. Dynamical lattice QCD results for the
lowest three Mellin moments of the helicity dependent and independent GPDs are
shown in terms of their corresponding generalized form factors. Implications
for the transverse coordinate space structure of the nucleon as well as the
orbital angular momentum (OAM) contribution of quarks to the nucleon spin are
discussed in some detail.Comment: 5 pages, 5 figures, Talk presented by Ph.H. at Electron-Nucleus
Scattering VIII, Elba, Italy, June 21-25, 2004; typos corrected, minor change
in wording on p.4&
The electromagnetic form factors of the Omega in lattice QCD
We present results on the Omega baryon electromagnetic form factors using
domain-wall fermion configurations for three pion masses in the range
of about 350 to 300 MeV. We compare results obtained using domain wall fermions
with those of a mixed-action (hybrid) approach, which combine domain wall
valence quarks on staggered sea quarks, for a pion mass of about 350 MeV. We
pay particular attention in the evaluation of the subdominant electric
quadrupole form factor to sufficient accuracy to exclude a zero value, by
constructing a sequential source that isolates it from the dominant form
factors. The magnetic moment, , the electric
charge and magnetic radius, , are extracted for
these pion masses. The electric quadrupole moment is determined for the first
time using dynamical quarks.Comment: 13 pages, 10 Figure
Quantum condensation from a tailored exciton population in a microcavity
An experiment is proposed, on the coherent quantum dynamics of a
semiconductor microcavity containing quantum dots. Modeling the experiment
using a generalized Dicke model, we show that a tailored excitation pulse can
create an energy-dependent population of excitons, which subsequently evolves
to a quantum condensate of excitons and photons. The population is created by a
generalization of adiabatic rapid passage, and then condenses due to a
dynamical analog of the BCS instability.Comment: 5 pages, 3 figures. Version 2 is extensively rewritten, and
incorporates some new results in further support of our claim
Indirect forces between impurities in one-dimensional quantum liquids
We investigate the indirect interaction between two isolated impurities in a
Luttinger liquid described by a microscopic lattice model. To treat the
electron-electron interaction U the functional renormalization group method is
used. For comparison we also study the U=0 case. We find that for a wide range
of impurity parameters the impurity interaction V_{12} as a function of their
separation r oscillates with decaying amplitude between being attractive and
repulsive. For half-filling of the band and in a crossover regime between weak
and strong impurities the interaction becomes purely attractive. For U=0 and
independent of the impurity strength the amplitude of the interaction energy
falls off as 1/r. For U>0 the decay for small separations and weak to
intermediate impurities is governed by a U dependent exponent larger than -1,
which crosses over to -1 for large r. The crossover scale depends on the
impurity strength and U. We present simple pictures which explain our results
in the limits of weak and strong impurities. We finally also consider
attractive interactions U<0.Comment: 8 pages, 9 figures include
Delta electromagnetic form factors and quark transverse charge densities from lattice QCD
We discuss the techniques to extract the electromagnetic Delta form factors
in Lattice QCD. We evaluate these form factors using dynamical fermions with
smallest pion mass of about 350 MeV. We pay particular attention to the
extraction of the electric quadrupole form factor that signals a deformation of
the Delta. The magnetic moment of the is extrapolated using a chiral
effective field theory. Using the form factors we evaluate the transverse
density distributions in the infinite momentum frame showing deformation in the
Delta.Comment: 9 pages, 6 figures, Invited Talk at the 6th International Workshop on
Chiral Dynamics, CD09, July 6-10, 2009, Bern, Switzerlan
Coherent States Formulation of Polymer Field Theory
We introduce a stable and efficient complex Langevin (CL) scheme to enable
the first numerical simulations of the coherent-states (CS) formulation of
polymer field theory. In contrast with Edwards' well known auxiliary-field (AF)
framework, the CS formulation does not contain an embedded non-linear,
non-local functional of the auxiliary fields, and the action of the field
theory has a fully explicit, finite-order and semi-local polynomial character.
In the context of a polymer solution model, we demonstrate that the new CS-CL
dynamical scheme for sampling fluctuations in the space of coherent states
yields results in good agreement with now-standard AF simulations. The
formalism is potentially applicable to a broad range of polymer architectures
and may facilitate systematic generation of trial actions for use in
coarse-graining and numerical renormalization-group studies.Comment: 14pages 8 figure
Two-flavor QCD phases and condensates at finite isospin chemical potential
We study the phase structure and condensates of two-flavor QCD at finite
isospin chemical potential in the framework of a confining, Dyson-Schwinger
equation model. We find that the pion superfluidity phase is favored at high
enough isospin chemical potential. A new gauge invariant mixed quark-gluon
condensate induced by isospin chemical potential is proposed based on Operator
Product Expansion. We investigate the sign and magnitude of this new condensate
and show that it's an important condensate in QCD sum rules at finite isospin
density.Comment: 17 pages. 5 figures, to be published in Phys. Rev.
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