24,610 research outputs found
Monocular SLAM Supported Object Recognition
In this work, we develop a monocular SLAM-aware object recognition system
that is able to achieve considerably stronger recognition performance, as
compared to classical object recognition systems that function on a
frame-by-frame basis. By incorporating several key ideas including multi-view
object proposals and efficient feature encoding methods, our proposed system is
able to detect and robustly recognize objects in its environment using a single
RGB camera in near-constant time. Through experiments, we illustrate the
utility of using such a system to effectively detect and recognize objects,
incorporating multiple object viewpoint detections into a unified prediction
hypothesis. The performance of the proposed recognition system is evaluated on
the UW RGB-D Dataset, showing strong recognition performance and scalable
run-time performance compared to current state-of-the-art recognition systems.Comment: Accepted to appear at Robotics: Science and Systems 2015, Rome, Ital
Universal Organization of Resting Brain Activity at the Thermodynamic Critical Point
Thermodynamic criticality describes emergent phenomena in a wide variety of
complex systems. In the mammalian brain, the complex dynamics that
spontaneously emerge from neuronal interactions have been characterized as
neuronal avalanches, a form of critical branching dynamics. Here, we show that
neuronal avalanches also reflect that the brain dynamics are organized close to
a thermodynamic critical point. We recorded spontaneous cortical activity in
monkeys and humans at rest using high-density intracranial microelectrode
arrays and magnetoencephalography, respectively. By numerically changing a
control parameter equivalent to thermodynamic temperature, we observed typical
critical behavior in cortical activities near the actual physiological
condition, including the phase transition of an order parameter, as well as the
divergence of susceptibility and specific heat. Finite-size scaling of these
quantities allowed us to derive robust critical exponents highly consistent
across monkey and humans that uncover a distinct, yet universal organization of
brain dynamics
Factorial graphical lasso for dynamic networks
Dynamic networks models describe a growing number of important scientific
processes, from cell biology and epidemiology to sociology and finance. There
are many aspects of dynamical networks that require statistical considerations.
In this paper we focus on determining network structure. Estimating dynamic
networks is a difficult task since the number of components involved in the
system is very large. As a result, the number of parameters to be estimated is
bigger than the number of observations. However, a characteristic of many
networks is that they are sparse. For example, the molecular structure of genes
make interactions with other components a highly-structured and therefore
sparse process.
Penalized Gaussian graphical models have been used to estimate sparse
networks. However, the literature has focussed on static networks, which lack
specific temporal constraints. We propose a structured Gaussian dynamical
graphical model, where structures can consist of specific time dynamics, known
presence or absence of links and block equality constraints on the parameters.
Thus, the number of parameters to be estimated is reduced and accuracy of the
estimates, including the identification of the network, can be tuned up. Here,
we show that the constrained optimization problem can be solved by taking
advantage of an efficient solver, logdetPPA, developed in convex optimization.
Moreover, model selection methods for checking the sensitivity of the inferred
networks are described. Finally, synthetic and real data illustrate the
proposed methodologies.Comment: 30 pp, 5 figure
Self-Consistent-Field Study of Adsorption and Desorption Kinetics of Polyethylene Melts on Graphite and Comparison with Atomistic Simulations
A method is formulated, based on combining self-consistent field theory with
dynamically corrected transition state theory, for estimating the rates of
adsorption and desorption of end-constrained chains (e.g. by crosslinks or
entanglements) from a polymer melt onto a solid substrate. This approach is
tested on a polyethylene/graphite system, where the whole methodology is
parametrized by atomistically detailed molecular simulations. For short-chain
melts, which can still be addressed by molecular dynamics simulations with
reasonable computational resources, the self-consistent field approach gives
predictions of the adsorption and desorption rate constants which are
gratifyingly close to molecular dynamics estimates.Comment: 18 pages, 10 figure
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