3,726 research outputs found
Loading of bosons in optical lattices into the p band
We present a method for transferring bosonic atoms residing on the lowest
s-band of an optical lattice to the first excited p-bands. Our idea hinges on
resonant tunneling between adjacent sites of accelerated lattices. The
acceleration effectively shifts the quasi-bound energies on each site such that
the system can be cast into a Wannier-Stark ladder problem. By adjusting the
acceleration constant, a situation of resonant tunneling between the s- and
p-bands is achievable. Within a mean-field model, considering 87Rb atoms, we
demonstrate population transfer from the s- to the p-bands with around 95 %
efficiency. Nonlinear effects deriving from atom-atom interactions, as well as
coupling of the quasi bound Wannier-Stark states to the continuum, are
considered.Comment: 8 pages, 7 figure
Bloch oscillations of Path-Entangled Photons
We show that when photons in N-particle path entangled |N,0> + |0,N> state
undergo Bloch oscillations, they exhibit a periodic transition between
spatially bunched and antibunched states. The transition occurs even when the
photons are well separated in space. We study the scaling of the
bunching-antibunching period, and show it is proportional to 1/N.Comment: An error in figure 1b of the original manuscript was corrected, and
the period was redefine
Frequency-dependent Thermal Response of the Charge System and Restricted Sum Rules in La(2-x)Sr(x)CuO(4)
By using new and previous measurements of the -plane conductivity
of LaSrCuO (LSCO) it is shown that
the spectral weight
obeys the same law which holds for a conventional
metal like gold, for 's below the plasma frequency. However
, which measures the "thermal response" of the charge system, in
LSCO exhibits a peculiar behavior which points towards correlation effects. In
terms of hopping models, is directly related to an energy scale
, smaller by one order of magnitude than the full bandwidth .Comment: 4 pages with 3 fig
Weak-field Hall effect and static polarizability of Bloch electrons
A theory of the weak field Hall effect of Bloch electrons based on the
analysis of the forces acting on electrons is presented. It is argued that the
electric current is composed of two contributions, that driven by the electric
field along current flow and the non-dissipative contribution originated in
demagnetization currents. The Hall resistance as a function of the electron
concentration for the tight-binding model of a crystal with square lattice and
body-centered cubic lattice is described in detail. For comparison the effect
of strong magnetic fields is also discussed
Steering Magnetic Skyrmions with Nonequilibrium Green's Functions
Magnetic skyrmions, topologically protected vortex-like configurations in
spin textures, are of wide conceptual and practical appeal for quantum
information technologies, notably in relation to the making of so-called
race-track memory devices. Skyrmions can be created, steered and destroyed with
magnetic fields and/or (spin) currents. Here we focus on the latter mechanism,
analyzed via a microscopic treatment of the skyrmion-current interaction. The
system we consider is an isolated skyrmion in a square-lattice cluster,
interacting with electrons spins in a current-carrying quantum wire. For the
theoretical description, we employ a quantum formulation of spin-dependent
currents via nonequilibrium Green's functions (NEGF) within the generalized
Kadanoff-Baym ansatz (GKBA). This is combined with a treatment of skyrmions
based on classical localized spins, with the skyrmion motion described via
Ehrenfest dynamics. With our mixed quantum-classical scheme, we assess how
time-dependent currents can affect the skyrmion dynamics, and how this in turn
depends on electron-electron and spin-orbit interactions in the wire. Our study
shows the usefulness of a quantum-classical treatment of skyrmion steering via
currents, as a way for example to validate/extract an effective,
classical-only, description of skyrmion dynamics from a microscopic quantum
modeling of the skyrmion-current interaction.Comment: 10 pages, 8 figures, contribution to the proceedings of "Progress in
Nonequilibrium Green's Functions VII
Designed Interaction Potentials via Inverse Methods for Self-Assembly
We formulate statistical-mechanical inverse methods in order to determine
optimized interparticle interactions that spontaneously produce target
many-particle configurations. Motivated by advances that give experimentalists
greater and greater control over colloidal interaction potentials, we propose
and discuss two computational algorithms that search for optimal potentials for
self-assembly of a given target configuration. The first optimizes the
potential near the ground state and the second near the melting point. We begin
by applying these techniques to assembling open structures in two dimensions
(square and honeycomb lattices) using only circularly symmetric pair
interaction potentials ; we demonstrate that the algorithms do indeed cause
self-assembly of the target lattice. Our approach is distinguished from
previous work in that we consider (i) lattice sums, (ii) mechanical stability
(phonon spectra), and (iii) annealed Monte Carlo simulations. We also devise
circularly symmetric potentials that yield chain-like structures as well as
systems of clusters.Comment: 28 pages, 23 figure
Flavor-twisted boundary condition for simulations of quantum many-body systems
We present an approximative simulation method for quantum many-body systems
based on coarse graining the space of the momentum transferred between
interacting particles, which leads to effective Hamiltonians of reduced size
with the flavor-twisted boundary condition. A rapid, accurate, and fast
convergent computation of the ground-state energy is demonstrated on the
spin-1/2 quantum antiferromagnet of any dimension by employing only two sites.
The method is expected to be useful for future simulations and quick estimates
on other strongly correlated systems.Comment: 6 pages, 2 figure
Violation of the London Law and Onsager-Feynman quantization in multicomponent superconductors
Non-classical response to rotation is a hallmark of quantum ordered states
such as superconductors and superfluids. The rotational responses of all
currently known single-component "super" states of matter (superconductors,
superfluids and supersolids) are largely described by two fundamental
principles and fall into two categories according to whether the systems are
composed of charged or neutral particles: the London law relating the angular
velocity to a subsequently established magnetic field and the Onsager-Feynman
quantization of superfluid velocity. These laws are theoretically shown to be
violated in a two-component superconductor such as the projected liquid
metallic states of hydrogen and deuterium at high pressures. The rotational
responses of liquid metallic hydrogen or deuterium identify them as a new class
of dissipationless states; they also directly point to a particular
experimental route for verification of their existence.Comment: Nature Physics in print. This is an early version of the paper. The
final version will be posted 6 months after its publication Nature Physics,
according to the journal polic
Elusive electron-phonon coupling in quantitative analyses of the spectral function
We examine multiple techniques for extracting information from angle-resolved
photoemission spectroscopy (ARPES) data, and test them against simulated
spectral functions for electron-phonon coupling. We find that, in the
low-coupling regime, it is possible to extract self-energy and bare-band
parameters through a self-consistent Kramers-Kronig bare-band fitting routine.
We also show that the effective coupling parameters deduced from the
renormalization of quasiparticle mass, velocity, and spectral weight are
momentum dependent and, in general, distinct from the true microscopic
coupling; the latter is thus not readily accessible in the quasiparticle
dispersion revealed by ARPES.Comment: A high-resolution version can be found at
http://www.physics.ubc.ca/~quantmat/ARPES/PUBLICATIONS/Articles/KKBF.pd
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