322 research outputs found
Enhanced Bound State Formation in Two Dimensions via Stripe-Like Hopping Anisotropies
We have investigated two-electron bound state formation in a square
two-dimensional t-J-U model with hopping anisotropies for zero electron
density; these anisotropies are introduced to mimic the hopping energies
similar to those expected in stripe-like arrangements of holes and spins found
in various transition metal oxides. In this report we provide analytical
solutions to this problem, and thus demonstrate that bound-state formation
occurs at a critical exchange coupling, J_c, that decreases to zero in the
limit of extreme hopping anisotropy t_y/t_x -> 0. This result should be
contrasted with J_c/t = 2 for either a one-dimensional chain, or a
two-dimensional plane with isotropic hopping. Most importantly, this behaviour
is found to be qualitatively similar to that of two electrons on the two-leg
ladder problem in the limit of t_interchain/t_intrachain -> 0. Using the latter
result as guidance, we have evaluated the pair correlation function, thus
determining that the bound state corresponds to one electron moving along one
chain, with the second electron moving along the opposite chain, similar to two
electrons confined to move along parallel, neighbouring, metallic stripes. We
emphasize that the above results are not restricted to the zero density limit -
we have completed an exact diagonalization study of two holes in a 12 X 2
two-leg ladder described by the t-J model and have found that the
above-mentioned lowering of the binding energy with hopping anisotropy persists
near half filling.Comment: 6 pages, 3 eps figure
Graphene: A Pseudochiral Fermi Liquid
Doped graphene sheets are pseudochiral two-dimensional Fermi liquids with
abnormal electron-electron interaction physics. We address graphene's Fermi
liquid properties quantitatively using a microscopic random-phase-approximation
theory and comment on the importance of using exchange-correlation potentials
based on the properties of a chiral two-dimensional electron gas in
density-functional-theory applications to graphene nanostructures.Comment: 15 pages, 4 figures, submitte
Optical investigation of the charge-density-wave phase transitions in
We have measured the optical reflectivity of the quasi
one-dimensional conductor from the far infrared up to the
ultraviolet between 10 and 300 using light polarized along and normal to
the chain axis. We find a depletion of the optical conductivity with decreasing
temperature for both polarizations in the mid to far-infrared region. This
leads to a redistribution of spectral weight from low to high energies due to
partial gapping of the Fermi surface below the charge-density-wave transitions
at 145 K and 59 K. We deduce the bulk magnitudes of the CDW gaps and discuss
the scattering of ungapped free charge carriers and the role of fluctuations
effects
Pairing and Density Correlations of Stripe Electrons in a Two-Dimensional Antiferromagnet
We study a one-dimensional electron liquid embedded in a 2D antiferromagnetic
insulator, and coupled to it via a weak antiferromagnetic spin exchange
interaction. We argue that this model may qualitatively capture the physics of
a single charge stripe in the cuprates on length- and time scales shorter than
those set by its fluctuation dynamics. Using a local mean-field approach we
identify the low-energy effective theory that describes the electronic spin
sector of the stripe as that of a sine-Gordon model. We determine its phases
via a perturbative renormalization group analysis. For realistic values of the
model parameters we obtain a phase characterized by enhanced spin density and
composite charge density wave correlations, coexisting with subleading triplet
and composite singlet pairing correlations. This result is shown to be
independent of the spatial orientation of the stripe on the square lattice.
Slow transverse fluctuations of the stripes tend to suppress the density
correlations, thus promoting the pairing instabilities. The largest amplitudes
for the composite instabilities appear when the stripe forms an antiphase
domain wall in the antiferromagnet. For twisted spin alignments the amplitudes
decrease and leave room for a new type of composite pairing correlation,
breaking parity but preserving time reversal symmetry.Comment: Revtex, 28 pages incl. 5 figure
Non-neoclassical up/down asymmetry of impurity emission on Alcator C-Mod
We demonstrate that existing theories are insufficient to explain up/down asymmetries of argon x-ray emission in Alcator C-Mod ohmic plasmas. Instead of the poloidal variation, ñ[subscript z]/〈n[subscript z]〉, being of order the inverse aspect ratio, ϵ, and scaling linearly with B[subscript t][superscript _ over n][subscript e]/I[2 over p], it is observed over 0.8 < r/a < 1.0 to be of order unity and exhibits a threshold behaviour between 3.5 <B[subscript t][superscript _ over n][subscript e]/I[subscript p] < 4.0 (T10[superscript 20] m[superscript −3] MA[superscript −1]). The transition from a poloidally symmetric to asymmetric impurity distribution is shown to occur at densities just below those that trigger a reversal of the core toroidal rotation direction, thought to be linked to the transition between the linear and saturated ohmic confinement regimes. A possible drive is discussed by which anomalous radial transport might sustain the impurity density asymmetry as the ratio of the perpendicular to parallel equilibration times, τ[subscript ⊥,z]/τ[subscript ∥,z], approaches unity. This explanation requires a strong up/down asymmetry in radial flux which, while not observable on C-Mod, has been measured in TEXT and Tore Supra ohmic plasmas.United States. Dept. of Energy (Contract DE-FC02-99ER54512)United States. Dept. of Energy (Fusion Research Postdoctoral Research Program
Lattice dynamics effects on small polaron properties
This study details the conditions under which strong-coupling perturbation
theory can be applied to the molecular crystal model, a fundamental theoretical
tool for analysis of the polaron properties. I show that lattice dimensionality
and intermolecular forces play a key role in imposing constraints on the
applicability of the perturbative approach. The polaron effective mass has been
computed in different regimes ranging from the fully antiadiabatic to the fully
adiabatic. The polaron masses become essentially dimension independent for
sufficiently strong intermolecular coupling strengths and converge to much
lower values than those tradition-ally obtained in small-polaron theory. I find
evidence for a self-trapping transition in a moderately adiabatic regime at an
electron-phonon coupling value of .3. Our results point to a substantial
independence of the self-trapping event on dimensionality.Comment: 8 pages, 5 figure
X-boson cumulant approach to the periodic Anderson model
The Periodic Anderson Model (PAM) can be studied in the infinite U limit by
employing the Hubbard X operators to project out the unwanted states. We have
already studied this problem employing the cumulant expansion with the
hybridization as perturbation, but the probability conservation of the local
states (completeness) is not usually satisfied when partial expansions like the
Chain Approximation (CHA) are employed. Here we treat the problem by a
technique inspired in the mean field approximation of Coleman's slave-bosons
method, and we obtain a description that avoids the unwanted phase transition
that appears in the mean-field slave-boson method both when the chemical
potential is greater than the localized level Ef at low temperatures (T) and
for all parameters at intermediate T.Comment: Submited to Physical Review B 14 pages, 17 eps figures inserted in
the tex
Jordan-Wigner approach to dynamic correlations in spin-ladders
We present a method for studying the excitations of low-dimensional quantum
spin systems based on the Jordan-Wigner transformation. Using an extended
RPA-scheme we calculate the correlation function of neighboring spin flips
which well approximates the optical conductivity of . We
extend this approach to the two-leg --ladder by numbering the spin
operators in a meander-like sequence. We obtain good agreement with the optical
conductivity of the spin ladder compound (La,Ca)CuO for
polarization along the rungs. For polarization along the legs higher order
correlations are important to explain the weight of high-energy continuum
excitations and we estimate the contribution of 4-- and 6--fermion processes.Comment: 15 pages, 16 figure
A new synthesis route for sustainable gold copper utilization in direct formic acid fuel cells
In the efforts to develop a more sustainable energy mix there is an urgent need to develop new materials for environmentally friendly processes. Developing low metal loading anode catalyst with high electrocatalytic activity for liquid fuel cells remains a great challenge. Polyvinylpyrrolodoneprotected AuCu-C core-shell was fabricated by a facile one-pot modified chemical reduction method. The nanoparticles were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDS), and atomic force microscopy (AFM) analyses. XRD analysis indicates the preferential orientation of catalytically active (111) planes in AuCu-C core-shell nanoparticles. The inclusion of Cu in the AuCuC catalysts increased catalytic activities, which can be attributed to the increases lattice parameters. Comparative results show that AuCu-C catalyst exhibited much better electrocatalytic activity and stabilization compared to commercial Au nanoparticle on carbon support catalyst. The high performance of AuCu-C catalyst may be attributed to the electronic coupling or synergistic interaction between Cu core structure, and the Au shell makes it a promising for DFAFCs application
- …