3,112 research outputs found
Is the meson a dynamically generated resonance? -- a lesson learned from the O(N) model and beyond
O(N) linear model is solvable in the large limit and hence
provides a useful theoretical laboratory to test various unitarization
approximations. We find that the large limit and the
limit do not commute. In order to get the correct large spectrum one has
to firstly take the large limit. We argue that the meson may
not be described as generated dynamically. On the contrary, it is most
appropriately described at the same level as the pions, i.e, both appear
explicitly in the effective lagrangian. Actually it is very likely the
meson responsible for the spontaneous chiral symmetry breaking in a lagrangian
with linearly realized chiral symmetry.Comment: 15 pages, 3 figurs; references added; discussions slightly modified;
revised version accepted by IJMP
Effects of relative orientation of the molecules on electron transport in molecular devices
Effects of relative orientation of the molecules on electron transport in
molecular devices are studied by non-equilibrium Green's function method based
on density functional theory. In particular, two molecular devices, with the
planer Au and Ag clusters sandwiched between the Al(100) electrodes
are studied. In each device, two typical configurations with the clusters
parallel and vertical to the electrodes are considered. It is found that the
relative orientation affects the transport properties of these two devices
completely differently. In the Al(100)-Au-Al(100) device, the conductance
and the current of the parallel configuration are much larger than those in the
vertical configuration, while in the Al(100)-Ag-Al(100) device, an
opposite conclusion is obtained
Division of labor, skill complementarity, and heterophily in socioeconomic networks
Constituents of complex systems interact with each other and self-organize to
form complex networks. Empirical results show that the link formation process
of many real networks follows either the global principle of popularity or the
local principle of similarity or a tradeoff between the two. In particular, it
has been shown that in social networks individuals exhibit significant
homophily when choosing their collaborators. We demonstrate, however, that in
populations in which there is a division of labor, skill complementarity is an
important factor in the formation of socioeconomic networks and an individual's
choice of collaborators is strongly affected by heterophily. We analyze 124
evolving virtual worlds of a popular "massively multiplayer online role-playing
game" (MMORPG) in which people belong to three different professions and are
allowed to work and interact with each other in a somewhat realistic manner. We
find evidence of heterophily in the formation of collaboration networks, where
people prefer to forge social ties with people who have professions different
from their own. We then construct an economic model to quantify the heterophily
by assuming that individuals in socioeconomic systems choose collaborators that
are of maximum utility. The results of model calibration confirm the presence
of heterophily. Both empirical analysis and model calibration show that the
heterophilous feature is persistent along the evolution of virtual worlds. We
also find that the degree of complementarity in virtual societies is positively
correlated with their economic output. Our work sheds new light on the
scientific research utility of virtual worlds for studying human behaviors in
complex socioeconomic systems.Comment: 14 Latex pages + 3 figure
Multifractal detrending moving average cross-correlation analysis
There are a number of situations in which several signals are simultaneously
recorded in complex systems, which exhibit long-term power-law
cross-correlations. The multifractal detrended cross-correlation analysis
(MF-DCCA) approaches can be used to quantify such cross-correlations, such as
the MF-DCCA based on detrended fluctuation analysis (MF-X-DFA) method. We
develop in this work a class of MF-DCCA algorithms based on the detrending
moving average analysis, called MF-X-DMA. The performances of the MF-X-DMA
algorithms are compared with the MF-X-DFA method by extensive numerical
experiments on pairs of time series generated from bivariate fractional
Brownian motions, two-component autoregressive fractionally integrated moving
average processes and binomial measures, which have theoretical expressions of
the multifractal nature. In all cases, the scaling exponents extracted
from the MF-X-DMA and MF-X-DFA algorithms are very close to the theoretical
values. For bivariate fractional Brownian motions, the scaling exponent of the
cross-correlation is independent of the cross-correlation coefficient between
two time series and the MF-X-DFA and centered MF-X-DMA algorithms have
comparative performance, which outperform the forward and backward MF-X-DMA
algorithms. We apply these algorithms to the return time series of two stock
market indexes and to their volatilities. For the returns, the centered
MF-X-DMA algorithm gives the best estimates of since its
is closest to 0.5 as expected, and the MF-X-DFA algorithm has the
second best performance. For the volatilities, the forward and backward
MF-X-DMA algorithms give similar results, while the centered MF-X-DMA and the
MF-X-DFA algorithms fails to extract rational multifractal nature.Comment: 15 pages, 4 figures, 2 matlab codes for MF-X-DMA and MF-X-DF
Response of Rubredoxin from Pyrococcus furiosus to Environmental Changes: Implications for the Origin of Hyperthermostability
The bases of the hyperthermostability of rubredoxin from Pyrococcus furiosus (RdPf) have been probed by structural perturbations induced by solution pH and ionic strength changes. Comparison of the solution behavior at pH 7 and pH 2, as probed by far- and near-UV circular dichroism, Trp
fluorescence emission, l-anilinonaphthalene-8-sulfonate (ANS) binding, and NMR spectroscopy, reveals the presence of only minimal structural variations at room temperature. At pH 2, the protein displays a surprising nearly native-like behavior at high ionic strength while, at low ionic strength, it is capable of strongly binding the hydrophobic probe ANS. All the secondary and tertiary structural features, including the environment of the hydrophobic core, appear to be intact regardless of pH and ionic strength. The apparent "melting" or denaturation temperature at pH 2, however, is 42 °C lower than at pH 7. This is attributed to the perturbation of many electrostatic interactions, including the disruption of all the ion pairs, which is complete at pH 2, as indicated by electrometric pH titrations. The implications of these
findings for the origins of the hyperthermostability of rubredoxin are discussed
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