38,211 research outputs found
Bose condensation in flat bands
We derive effective Hamiltonians for lattice bosons with strong geometrical
frustration of the kinetic energy by projecting the interactions on the flat
lowest Bloch band. Specifically, we consider the Bose Hubbard model on the one
dimensional sawtooth lattice and the two dimensional kagome lattice. Starting
from a strictly local interaction the projection gives rise to effective
long-range terms stabilizing a supersolid phase at densities above nu_c=1/9 of
the kagome lattice. In the sawtooth lattice on the other hand we show that the
solid order, which exists at the magic filling nu_c=1/4, is unstable to further
doping. The universal low-energy properties at filling 1/4+delta nu are
described by the well known commensurate-incommensurate transition. We support
the analytic results by detailed numerical calculations using the Density
Matrix Renormalization Group and exact diagonalization. Finally, we discuss
possible realizations of the models using ultracold atoms as well as frustrated
quantum magnets in high magnetic fields. We compute the momentum distribution
and the noise correlations, that can be extracted from time of flight
experiments or neutron scattering, and point to signatures of the unique
supersolid phase of the kagome lattice.Comment: 18 pages, 13 figure
Optical absorption preceding resonant double photoionization of aromatic hydrocarbons hydrocarbons
We analyze resonances in the double photoionization of a variety of aromatic
hydrocarbons. The resonances reflect the breakup of quasi-bound electron pairs.
The basic premise of this paper is that there is a direct connection between
the quasi-bound pairs and resonant peaks in the optical absorption that are
associated with doubly occupied sites on the perimeter and inside the perimeter
of the molecule. The optical absorption leading to the high-energy resonance
(approximately 40 eV), calculated from a many-site one-dimensional Hubbard
model, has a peak at U, the electrostatic interaction energy for two electrons
with antiparallel spins on the same carbon atom. In the model, there are also
two satellites whose separation from the main resonance is approximately +/-10
eV suggesting that unresolved satellite structure may be contributing to the
linewidth of the resonant peak. The low energy resonances (approximately 10 eV)
involve carbon atoms located inside the perimeter, a configuration present only
in pyrene and coronene (among the hydrocarbons studied). In the case of pyrene,
which has two carbon atoms inside the perimeter, we employ a two-site Hubbard
model to characterize the absorption leading to the quasi-bound state. A brief
analysis of the double photoionization resonance of the heterocyclic inorganic
molecule 1,3,5-triazine presented. We also discuss recent results for the
double photoionization of the cyclic inorganic molecule tribromoborazine and
the organic molecules furan, pyrrole, selenophene, and thiophene where the 2+
ion concentration varies linearly with the difference between the photon energy
and the threshold energy. A theory for the linear behavior is outlined
Preservation of flavor in freeze dried green beans
Before freeze drying, green beans are heated to point at which their cell structure is altered. Beans freeze dried with altered cell structure have improved rehydration properties and retain color, flavor, and texture
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