Octopamine increases the excitability of neurons in the snail feeding system by modulation of inward sodium current but not outward potassium currents

Background: Although octopamine has long been known to have major roles as both transmitter and modulator in arthropods, it has only recently been shown to be functionally important in molluscs, playing a role as a neurotransmitter in the feeding network of the snail Lymnaea stagnalis. The synaptic potentials cannot explain all the effects of octopamine-containing neurons on the feeding network, and here we test the hypothesis that octopamine is also a neuromodulator. Results: The excitability of the B1 and B4 motoneurons in the buccal ganglia to depolarising current clamp pulses is significantly (P << 0.05) increased by (10 mu M) octopamine, whereas the B2 motoneuron becomes significantly less excitable. The ionic currents evoked by voltage steps were recorded using 2-electrode voltage clamp. The outward current of B1, B2 and B4 motoneurons had two components, a transient I-A current and a sustained I-K delayed-rectifier current, but neither was modulated by octopamine in any of these three buccal neurons. The fast inward current was eliminated in sodium - free saline and so is likely to be carried by sodium ions. 10 mu M octopamine enhanced this current by 33 and 45% in the B1 and B4 motoneurons respectively (P << 0.05), but a small reduction was seen in the B2 neuron. A Hodgkin-Huxley style simulation of the B1 motoneuron confirms that a 33% increase in the fast inward current by octopamine increases the excitability markedly. Conclusion: We conclude that octopamine is also a neuromodulator in snails, changing the excitability of the buccal neurons. This is supported by the close relationship from the voltage clamp data, through the quantitative simulation, to the action potential threshold, changing the properties of neurons in a rhythmic network. The increase in inward sodium current provides an explanation for the polycyclic modulation of the feeding system by the octopamine-containing interneurons, making feeding easier to initiate and making the feeding bursts more intense

Analysis of X-ray spectra emitted from laser-produced plasmas of uranium

In this paper, we used the multiconfiguration Dirac-Fock method to generate theoretical X-ray spectra for Co-, Ni-, Cu-, Zn-, Ga-, Ge-, As-, Se-, Br-, Kr-, and Rb-like uranium ions. Using the distribution of these ions in a laser-produced plasma, for different plasma temperatures, we generate theoretical spectra, which are compared to experimental data

Sasakian quiver gauge theories and instantons on cones over round and squashed seven-spheres

We study quiver gauge theories on the round and squashed seven-spheres, and orbifolds thereof. They arise by imposing $G$-equivariance on the homogeneous space $G/H=\mathrm{SU}(4)/\mathrm{SU}(3)$ endowed with its Sasaki-Einstein structure, and $G/H=\mathrm{Sp}(2)/\mathrm{Sp}(1)$ as a 3-Sasakian manifold. In both cases we describe the equivariance conditions and the resulting quivers. We further study the moduli spaces of instantons on the metric cones over these spaces by using the known description for Hermitian Yang-Mills instantons on Calabi-Yau cones. It is shown that the moduli space of instantons on the hyper-Kahler cone can be described as the intersection of three Hermitian Yang-Mills moduli spaces. We also study moduli spaces of translationally invariant instantons on the metric cone $\mathbb{R}^8/\mathbb{Z}_k$ over $S^7/\mathbb{Z}_k$.Comment: 44 pages; v2: minor changes, reference added; Final version to appear in Nuclear Physics

Quantum complex scalar fields and noncommutativity

In this work we analyze complex scalar fields using a new framework where the object of noncommutativity $\theta^{\mu\nu}$ represents independent degrees of freedom. In a first quantized formalism, $\theta^{\mu\nu}$ and its canonical momentum $\pi_{\mu\nu}$ are seen as operators living in some Hilbert space. This structure is compatible with the minimal canonical extension of the Doplicher-Fredenhagen-Roberts (DFR) algebra and is invariant under an extended Poincar\'e group of symmetry. In a second quantized formalism perspective, we present an explicit form for the extended Poincar\'e generators and the same algebra is generated via generalized Heisenberg relations. We also introduce a source term and construct the general solution for the complex scalar fields using the Green's function technique.Comment: 13 pages. Latex. Final version to appear in Physical Review

Electron-vibration interaction in transport through atomic gold wires

We calculate the effect of electron-vibration coupling on conduction through atomic gold wires, which was measured in the experiments of Agra\"it et al. [Phys. Rev. Lett. 88, 216803 (2002)]. The vibrational modes, the coupling constants, and the inelastic transport are all calculated using a tight-binding parametrization and the non-equilibrium Green function formalism. The electron-vibration coupling gives rise to small drops in the conductance at voltages corresponding to energies of some of the vibrational modes. We study systematically how the position and height of these steps vary as a linear wire is stretched and more atoms are added to it, and find a good agreement with the experiments. We also consider two different types of geometries, which are found to yield qualitatively similar results. In contrast to previous calculations, we find that typically there are several close-lying drops due to different longitudinal modes. In the experiments, only a single drop is usually visible, but its width is too large to be accounted for by temperature. Therefore, to explain the experimental results, we find it necessary to introduce a finite broadening to the vibrational modes, which makes the separate drops merge into a single, wide one. In addition, we predict how the signatures of vibrational modes in the conductance curves differ between linear and zigzag-type wires.Comment: 19 pages, 12 figure

Cold atoms in real-space optical lattices

Cold atoms in optical lattices are described in {\it real space} by multi-orbital mean-field Ans\"atze. In this work we consider four typical systems: (i) spinless identical bosons, (ii) spinor identical bosons (iii), Bose-Bose mixtures, and (iv) Bose-Fermi mixtures and derive in each case the corresponding multi-orbital mean-field energy-functional and working equations. The notions of {\it dressed} Wannier functions and Wannier spinors are introduced and the equations defining them are presented and discussed. The dressed Wannier functions are the set of orthogonal, translationally-equivalent orbitals which minimizes the energy of the Hamiltonian including boson-boson (particle-particle) interactions. Illustrative examples of dressed Wannier functions are provided for spinless bosonic atoms and mixtures in one-dimensional optical lattices.Comment: 27 pages, 4 figures; [version minus figures published

Network formation of tissue cells via preferential attraction to elongated structures

Vascular and non-vascular cells often form an interconnected network in vitro, similar to the early vascular bed of warm blooded embryos. Our time-lapse recordings show that the network forms by extending sprouts, i.e., multicellular linear segments. To explain the emergence of such structures, we propose a simple model of preferential attraction to stretched cells. Numerical simulations reveal that the model evolves into a quasi-stationary pattern containing linear segments, which interconnect above the critical volume fraction of 0.2. In the quasi-stationary state the generation of new branches offset the coarsening driven by surface tension. In agreement with empirical data, the characteristic size of the resulting polygonal pattern is density-independent within a wide range of volume fractions

A multideterminant assessment of mean field methods for the description of electron transfer in the weak coupling regime

Multideterminant calculations have been performed on model systems to emphasize the role of many-body effects in the general description of charge quantization experiments. We show numerically and derive analytically that a closed-shell ansatz, the usual ingredient of mean-field methods, does not properly describe the step-like electron transfer characteristic in weakly coupled systems. With the multideterminant results as a benchmark, we have evaluated the performance of common ab initio mean field techniques, such as Hartree Fock (HF) and Density Functional Theory (DFT) with local and hybrid exchange correlation functionals, with a special focus on spin-polarization effects. For HF and hybrid DFT, a qualitatively correct open-shell solution with distinct steps in the electron transfer behaviour can be obtained with a spin-unrestricted (i.e., spin-polarized) ansatz though this solution differs quantitatively from the multideterminant reference. We also discuss the relationship between the electronic eigenvalue gap and the onset of charge transfer for both HF and DFT and relate our findings to recently proposed practical schemes for calculating the addition energies in the Coulomb blockade regime for single molecule junctions from closed-shell DFT within the local density approximation