3,151 research outputs found
Entanglement and Quantum Phase Transition Revisited
We show that, for an exactly solvable quantum spin model, a discontinuity in
the first derivative of the ground state concurrence appears in the absence of
quantum phase transition. It is opposed to the popular belief that the
non-analyticity property of entanglement (ground state concurrence) can be used
to determine quantum phase transitions. We further point out that the
analyticity property of the ground state concurrence in general can be more
intricate than that of the ground state energy. Thus there is no one-to-one
correspondence between quantum phase transitions and the non-analyticity
property of the concurrence. Moreover, we show that the von Neumann entropy, as
another measure of entanglement, can not reveal quantum phase transition in the
present model. Therefore, in order to link with quantum phase transitions, some
other measures of entanglement are needed.Comment: RevTeX 4, 4 pages, 1 EPS figures. some modifications in the text.
Submitted to Phys. Rev.
Monte Carlo simulations reveal the straightening up of an end-grafted flexible chain with a rigid side chain
We have studied the conformational properties of a flexible end-grafted chain
(length ) with a rigid side chain (length ) by means of Monte Carlo
simulations. Depending on the lengths and and the branching site, ,
we observe a considerable straightening of the flexible backbone as quantified
via the gyration tensor. For , i.e. when attaching the side chain to the
free end of the flexible backbone, the effect was strongest
Relic density of wino-like dark matter in the MSSM
The relic density of TeV-scale wino-like neutralino dark matter in the MSSM
is subject to potentially large corrections as a result of the Sommerfeld
effect. A recently developed framework enables us to calculate the
Sommerfeld-enhanced relic density in general MSSM scenarios, properly treating
mixed states and multiple co-annihilating channels as well as including
off-diagonal contributions. Using this framework, including on-shell one-loop
mass splittings and running couplings and taking into account the latest
experimental constraints, we perform a thorough study of the regions of
parameter space surrounding the well known pure-wino scenario: namely the
effect of sfermion masses being non-decoupled and of allowing non-negligible
Higgsino or bino components in the lightest neutralino. We further perform an
investigation into the effect of thermal corrections and show that these can
safely be neglected. The results reveal a number of phenomenologically
interesting but so far unexplored regions where the Sommerfeld effect is
sizeable. We find, in particular, that the relic density can agree with
experiment for dominantly wino neutralino dark matter with masses ranging from
1.7 to beyond 4 TeV. In light of these results the bounds from Indirect
Detection on wino-like dark matter should be revisited.Comment: 49 pages, 15 figure
Shot noise of a quantum dot measured with GHz stub impedance matching
The demand for a fast high-frequency read-out of high impedance devices, such
as quantum dots, necessitates impedance matching. Here we use a resonant
impedance matching circuit (a stub tuner) realized by on-chip superconducting
transmission lines to measure the electronic shot noise of a carbon nanotube
quantum dot at a frequency close to 3 GHz in an efficient way. As compared to
wide-band detection without impedance matching, the signal to noise ratio can
be enhanced by as much as a factor of 800 for a device with an impedance of 100
k. The advantage of the stub resonator concept is the ease with which
the response of the circuit can be predicted, designed and fabricated. We
further demonstrate that all relevant matching circuit parameters can reliably
be deduced from power reflectance measurements and then used to predict the
power transmission function from the device through the circuit. The shot noise
of the carbon nanotube quantum dot in the Coulomb blockade regime shows an
oscillating suppression below the Schottky value of , as well an
enhancement in specific regions.Comment: 6 pages, 4 figures, supplementar
A Bell-Evans-Polanyi principle for molecular dynamics trajectories and its implications for global optimization
The Bell-Evans-Polanyi principle that is valid for a chemical reaction that
proceeds along the reaction coordinate over the transition state is extended to
molecular dynamics trajectories that in general do not cross the dividing
surface between the initial and the final local minima at the exact transition
state. Our molecular dynamics Bell-Evans-Polanyi principle states that low
energy molecular dynamics trajectories are more likely to lead into the basin
of attraction of a low energy local minimum than high energy trajectories. In
the context of global optimization schemes based on molecular dynamics our
molecular dynamics Bell-Evans-Polanyi principle implies that using low energy
trajectories one needs to visit a smaller number of distinguishable local
minima before finding the global minimum than when using high energy
trajectories
Analysis of band-gap formation in squashed arm-chair CNT
The electronic properties of squashed arm-chair carbon nanotubes are modeled
using constraint free density functional tight binding molecular dynamics
simulations. Independent from CNT diameter, squashing path can be divided into
{\it three} regimes. In the first regime, the nanotube deforms with negligible
force. In the second one, there is significantly more resistance to squashing
with the force being nN/per CNT unit cell. In the last regime,
the CNT looses its hexagonal structure resulting in force drop-off followed by
substantial force enhancement upon squashing. We compute the change in band-gap
as a function of squashing and our main results are: (i) A band-gap initially
opens due to interaction between atoms at the top and bottom sides of CNT. The
orbital approximation is successful in modeling the band-gap opening at
this stage. (ii) In the second regime of squashing, large
interaction at the edges becomes important, which can lead to band-gap
oscillation. (iii) Contrary to a common perception, nanotubes with broken
mirror symmetry can have {\it zero} band-gap. (iv) All armchair nanotubes
become metallic in the third regime of squashing. Finally, we discuss both
differences and similarities obtained from the tight binding and density
functional approaches.Comment: 16 pages and 6 figures, To appear in PR
Stability in the instantaneous Bethe-Salpeter formalism: harmonic-oscillator reduced Salpeter equation
A popular three-dimensional reduction of the Bethe-Salpeter formalism for the
description of bound states in quantum field theory is the Salpeter equation,
derived by assuming both instantaneous interactions and free propagation of all
bound-state constituents. Numerical (variational) studies of the Salpeter
equation with confining interaction, however, observed specific instabilities
of the solutions, likely related to the Klein paradox and rendering (part of
the) bound states unstable. An analytic investigation of this problem by a
comprehensive spectral analysis is feasible for the reduced Salpeter equation
with only harmonic-oscillator confining interactions. There we are able to
prove rigorously that the bound-state solutions correspond to real discrete
energy spectra bounded from below and are thus free of any instabilities.Comment: 23 pages, 3 figures, extended conclusions, version to appear in Phys.
Rev.
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