381 research outputs found
A Spike-Timing Pattern Based Neural Network Model for the Study of Memory Dynamics
It is well accepted that the brain's computation relies on spatiotemporal activity of neural networks. In particular, there is growing evidence of the importance of continuously and precisely timed spiking activity. Therefore, it is important to characterize memory states in terms of spike-timing patterns that give both reliable memory of firing activities and precise memory of firing timings. The relationship between memory states and spike-timing patterns has been studied empirically with large-scale recording of neuron population in recent years. Here, by using a recurrent neural network model with dynamics at two time scales, we construct a dynamical memory network model which embeds both fast neural and synaptic variation and slow learning dynamics. A state vector is proposed to describe memory states in terms of spike-timing patterns of neural population, and a distance measure of state vector is defined to study several important phenomena of memory dynamics: partial memory recall, learning efficiency, learning with correlated stimuli. We show that the distance measure can capture the timing difference of memory states. In addition, we examine the influence of network topology on learning ability, and show that local connections can increase the network's ability to embed more memory states. Together theses results suggest that the proposed system based on spike-timing patterns gives a productive model for the study of detailed learning and memory dynamics
Bis(2,4-dichlorophenoxyacetato-κ2 O 1,O 1′)(5,5′-dimethyl-2,2′-bipyridine-κ2 N,N′)cobalt(II)
In the title compound, [Co(C8H5Cl2O3)(C12H12N2)], the CoII atom, lying on a twofold rotation axis, is coordinated by four O atoms from two chelating 2,4-dichlorophenoxyacetate ligands and two N atoms from a 5,5′-dimethyl-2,2′-bipyridine ligand, displaying a distorted octahedral geometry. A three-dimensional supramolecular structure is formed through intermolecular C—H⋯O hydrogen bonds and π–π stacking interactions between the pyridine and benzene rings [centroid–centroid distance = 3.779 (2) Å]
Observing the origin of superconductivity in quantum critical metals
Despite intense efforts during the last 25 years, the physics of
unconventional superconductors, including the cuprates with a very high
transition temperature, is still a controversial subject. It is believed that
superconductivity in many of these strongly correlated metallic systems
originates in the physics of quantum phase transitions, but quite diverse
perspectives have emerged on the fundamentals of the electron-pairing physics,
ranging from Hertz style critical spin fluctuation glue to the holographic
superconductivity of string theory. Here we demonstrate that the gross energy
scaling differences that are behind these various pairing mechanisms are
directly encoded in the frequency and temperature dependence of the dynamical
pair susceptibility. This quantity can be measured directly via the second
order Josephson effect and it should be possible employing modern experimental
techniques to build a `pairing telescope' that gives a direct view on the
origin of quantum critical superconductivity.Comment: 19 pages, 9 figures; minor changes in the experimental part; added a
new appendix section calculating the pair susceptibility of marginal Fermi
liqui
Device modeling of superconductor transition edge sensors based on the two-fluid theory
In order to support the design and study of sophisticated large scale
transition edge sensor (TES) circuits, we use basic SPICE elements to develop
device models for TESs based on the superfluid-normal fluid theory. In contrast
to previous studies, our device model is not limited to small signal
simulation, and it relies only on device parameters that have clear physical
meaning and can be easily measured. We integrate the device models in design
kits based on powerful EDA tools such as CADENCE and OrCAD, and use them for
versatile simulations of TES circuits. Comparing our simulation results with
published experimental data, we find good agreement which suggests that device
models based on the two-fluid theory can be used to predict the behavior of TES
circuits reliably and hence they are valuable for assisting the design of
sophisticated TES circuits.Comment: 10pages,11figures. Accepted to IEEE Trans. Appl. Supercon
(5,5′-Dimethyl-2,2′-bipyridine-κ2 N,N′)(1-naphthylacetato-κO)(1-naphthylacetato-κ2 O,O′)zinc hemihydrate
In the title compound, [Zn(C12H9O2)2(C12H12N2)]·0.5H2O, the water molecule lies on a twofold rotation axis. The ZnII atom is coordinated by three O atoms from two 1-naphthylacetate ligands, one monodentate and the other asymmetric bidentate chelate, and two N atoms from a 5,5′-dimethyl-2,2′-bipyridine ligand, giving an irregular environment. In the crystal, the complex molecules are interlinked through the water molecule by O—H⋯Ocarboxylate hydrogen bonds, together with weak C—H⋯O and bipyridine ring π–π stacking interactions [ring centroid separation = 3.761 (2) Å], giving a two-dimensional network structure
Tetraaquabis[4-(1H-imidazol-1-yl-κN 3)benzoato]cobalt(II)
In the title compound, [Co(C10H7N2O2)2(H2O)4], the CoII atom lies on an inversion centre and displays a slightly distorted octahedral geometry. The coordination sphere is defined by two mutually trans N atoms from two 4-(imidazol-1-yl)benzoate ligands and the O atoms from four water molecules. The crystal structure is stabilized by O—H⋯O hydrogen bonds
{2,6-Bis[(4-bromophenyl)iminomethyl]pyridine-κ3 N,N′,N′′}trichloridochromium(III)
In the title compound, [CrCl3(C19H13Br2N3)], the Cr3+ ion is coordinated by the tridentate 2,6-bis[(4-bromophenyl)iminomethyl]pyridine Schiff base ligand in a fac-octahedral geometry. The dihedral angles between the pyridine and benzene rings are 23.9 (6) and 70.7 (1)°
Experimental and theoretical study on a novel double evaporating temperature chiller applied in THICS using R32/R236fa
Energy dependence of light (anti)nuclei and (anti)hypertriton production in the Au-Au collision from to GeV
The energy dependence of light (anti)nuclei and (anti)hypertriton production
are investigated in central Au-Au collisions from AGS up to LHC energies at
midrapidity, using the parton and hadron cascade model (PACIAE) together with
the dynamically constrained phase-space coalescence model(DCPC). We find that
the yields, yield ratios of the antiparticles to their corresponding particles,
the coalescence parameters and the strangeness population factor of
light (anti)nuclei and (anti)hypertriton strongly depend on the energy.
Furthermore, we analyze and discuss the strangeness population factor and
the coalescence parameters , and find a transition point near by 20 GeV.
These results thus suggest the potential usefulness of the and of
light nuclei production in relativistic heavy-ion collisions as a direct probe
of the transition point associated with the QCD critical phenomena. The results
from PACIAE+DCPC model are well consistent with experimental data
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