25,218 research outputs found
Magnetic Excitations of Stripes and Checkerboards in the Cuprates
We discuss the magnetic excitations of well-ordered stripe and checkerboard
phases, including the high energy magnetic excitations of recent interest and
possible connections to the "resonance peak" in cuprate superconductors. Using
a suitably parametrized Heisenberg model and spin wave theory, we study a
variety of magnetically ordered configurations, including vertical and diagonal
site- and bond-centered stripes and simple checkerboards. We calculate the
expected neutron scattering intensities as a function of energy and momentum.
At zero frequency, the satellite peaks of even square-wave stripes are
suppressed by as much as a factor of 34 below the intensity of the main
incommensurate peaks. We further find that at low energy, spin wave cones may
not always be resolvable experimentally. Rather, the intensity as a function of
position around the cone depends strongly on the coupling across the stripe
domain walls. At intermediate energy, we find a saddlepoint at for
a range of couplings, and discuss its possible connection to the "resonance
peak" observed in neutron scattering experiments on cuprate superconductors. At
high energy, various structures are possible as a function of coupling strength
and configuration, including a high energy square-shaped continuum originally
attributed to the quantum excitations of spin ladders. On the other hand, we
find that simple checkerboard patterns are inconsistent with experimental
results from neutron scattering.Comment: 11 pages, 13 figures, for high-res figs, see
http://physics.bu.edu/~yaodx/spinwave2/spinw2.htm
Magnetic Excitations of Stripes Near a Quantum Critical Point
We calculate the dynamical spin structure factor of spin waves for weakly
coupled stripes. At low energy, the spin wave cone intensity is strongly peaked
on the inner branches. As energy is increased, there is a saddlepoint followed
by a square-shaped continuum rotated 45 degree from the low energy peaks. This
is reminiscent of recent high energy neutron scattering data on the cuprates.
The similarity at high energy between this semiclassical treatment and quantum
fluctuations in spin ladders may be attributed to the proximity of a quantum
critical point with a small critical exponent .Comment: 4+ pages, 5 figures, published versio
In-plane thermal conductivity of large single crystals of Sm-substituted (YSm)BaCuO
We have investigated the in-plane thermal conductivity of
large single crystals of optimally oxygen-doped
(Y,Sm)BaCuO (=0, 0.1, 0.2 and 1.0)
and YBa(CuZn)O(=0.0071) as functions
of temperature and magnetic field (along the c axis). For comparison, the
temperature dependence of for as-grown crystals with the
corresponding compositions are presented.
The nonlinear field dependence of for all crystals was observed
at relatively low fields near a half of . We make fits of the
data to an electron contribution model, providing both the mean
free path of quasiparticles and the electronic thermal conductivity
, in the absence of field. The local lattice distortion due to the
Sm substitution for Y suppresses both the phonon and electron contributions. On
the other hand, the light Zn doping into the CuO planes affects solely
the electron component below , resulting in a substantial decrease in
.Comment: 7 pages,4 figures,1 tabl
Reply to Comment on "Quantum phase transition in the four-spin exchange antiferromagnet"
We argue that our analysis of the J-Q model, presented in Phys. Rev. B 80,
174403 (2009), and based on a field-theory description of coupled dimers,
captures properly the strong quantum fluctuations tendencies, and the
objections outlined by L. Isaev, G. Ortiz, and J. Dukelsky, arXiv:1003.5205,
are misplaced
A comparative study of the electronic and magnetic properties of BaFe_2As_2 and BaMn_2As_2 using the Gutzwiller approximation
To elucidate the role played by the transition metal ion in the pnictide
materials, we compare the electronic and magnetic properties of BaFe_{2}As_{2}
with BaMn_{2}As_{2}. To this end we employ the LDA+Gutzwiller method to analyze
the mass renormalizations and the size of the ordered magnetic moment of the
two systems. We study a model that contains all five transition metal 3d
orbitals together with the Ba-5d and As-4p states (ddp-model) and compare these
results with a downfolded model that consists of Fe/Mn d-states only (d-model).
Electronic correlations are treated using the multiband Gutzwiller
approximation. The paramagnetic phase has also been investigated using
LDA+Gutzwiller method with electron density self-consistency. The
renormalization factors for the correlated Mn 3d orbitals in the paramagnetic
phase of BaMn_{2}As_{2} are shown to be generally smaller than those of
BaFe_{2}As_{2}, which indicates that BaMn_{2}As_{2} has stronger electron
correlation effect than BaFe_{2}As_{2}. The screening effect of the main As 4p
electrons to the correlated Fe/Mn 3d electrons is evident by the systematic
shift of the results to larger Hund's rule coupling J side from the ddp-model
compared with those from the d-model. A gradual transition from paramagnetic
state to the antiferromagnetic ground state with increasing J is obtained for
the models of BaFe_{2}As_{2} which has a small experimental magnetic moment;
while a rather sharp jump occurs for the models of BaMn_{2}As_{2}, which has a
large experimental magnetic moment. The key difference between the two systems
is shown to be the d-level occupation. BaMn_{2}As_{2}, with approximately five
d-electrons per Mn atom, is for same values of the electron correlations closer
to the transition to a Mott insulating state than BaFe_{2}As_{2}. Here an
orbitally selective transition, required for a system with close to six
electrons only occurs at significantly larger values for the Coulomb
interactions
Dynamic Multiobjectives Optimization with a Changing Number of Objectives
This is the author accepted manuscript. The final version is available from IEEE via the DOI in this record.Existing studies on dynamic multiobjective optimization (DMO) focus on problems with time-dependent objective functions, while the ones with a changing number of objectives have rarely been considered in the literature. Instead of changing the shape or position of the Pareto-optimal front/set (PF/PS) when having time-dependent objective functions, increasing or decreasing the number of objectives usually leads to the expansion or contraction of the dimension of the PF/PS manifold. Unfortunately, most existing dynamic handling techniques can hardly be adapted to this type of dynamics. In this paper, we report our attempt toward tackling the DMO problems with a changing number of objectives. We implement a dynamic two-archive evolutionary algorithm which maintains two co-evolving populations simultaneously. In particular, these two populations are complementary to each other: one concerns more about the convergence while the other concerns more about the diversity. The compositions of these two populations are adaptively reconstructed once the environment changes. In addition, these two populations interact with each other via a mating selection mechanism. Comprehensive experiments are conducted on various benchmark problems with a time-dependent number of objectives. Empirical results fully demonstrate the effectiveness of our proposed algorithm.Engineering and Physical Sciences Research Council (EPSRC)NSF
Triaxially deformed relativistic point-coupling model for hypernuclei: a quantitative analysis of hyperon impurity effect on nuclear collective properties
The impurity effect of hyperon on atomic nuclei has received a renewed
interest in nuclear physics since the first experimental observation of
appreciable reduction of transition strength in low-lying states of
hypernucleus Li. Many more data on low-lying states of
hypernuclei will be measured soon for -shell nuclei, providing good
opportunities to study the impurity effect on nuclear low-energy
excitations. We carry out a quantitative analysis of hyperon impurity
effect on the low-lying states of -shell nuclei at the beyond-mean-field
level based on a relativistic point-coupling energy density functional (EDF),
considering that the hyperon is injected into the lowest
positive-parity () and negative-parity () states. We
adopt a triaxially deformed relativistic mean-field (RMF) approach for
hypernuclei and calculate the binding energies of hypernuclei as well
as the potential energy surfaces (PESs) in deformation plane.
We also calculate the PESs for the hypernuclei with good quantum
numbers using a microscopic particle rotor model (PRM) with the same
relativistic EDF. The triaxially deformed RMF approach is further applied in
order to determine the parameters of a five-dimensional collective Hamiltonian
(5DCH) for the collective excitations of triaxially deformed core nuclei.
Taking Mg and Si as examples, we analyse
the impurity effects of and on the low-lying states of
the core nuclei...Comment: 15 pages with 18 figures and 1 table (version to be published in
Physical Review C
The Flexible Group Spatial Keyword Query
We present a new class of service for location based social networks, called
the Flexible Group Spatial Keyword Query, which enables a group of users to
collectively find a point of interest (POI) that optimizes an aggregate cost
function combining both spatial distances and keyword similarities. In
addition, our query service allows users to consider the tradeoffs between
obtaining a sub-optimal solution for the entire group and obtaining an
optimimized solution but only for a subgroup.
We propose algorithms to process three variants of the query: (i) the group
nearest neighbor with keywords query, which finds a POI that optimizes the
aggregate cost function for the whole group of size n, (ii) the subgroup
nearest neighbor with keywords query, which finds the optimal subgroup and a
POI that optimizes the aggregate cost function for a given subgroup size m (m
<= n), and (iii) the multiple subgroup nearest neighbor with keywords query,
which finds optimal subgroups and corresponding POIs for each of the subgroup
sizes in the range [m, n]. We design query processing algorithms based on
branch-and-bound and best-first paradigms. Finally, we provide theoretical
bounds and conduct extensive experiments with two real datasets which verify
the effectiveness and efficiency of the proposed algorithms.Comment: 12 page
The signal of in nucleon-antinucleon scattering
We study the production of at a nucleon-antinucleon scattering
experiment. Considering the PANDA experiment to be an ideal platform to explore
the production of the charmonium and charmonim-like states, we suggest the
forthcoming PANDA experiment to pay attention to the production of
.Comment: 6 pages, 15 figures. Published version in EPJ
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