Gold nanowires and their chemical modifications

Equilibrium structure, local densities of states, and electronic transport in a gold nanowire made of a four-atom chain supported by two gold electrodes, which has been imaged recently by high-resolution electron microscopy, and chemical modification of the wire via the adsorption of a methylthiol molecule, are investigated with ab-initio local density functional simulations. In the bare wire at the imaged geometry the middle two atoms dimerize, and the structure is strongly modified by the adsorption of the molecule with an accompanying increase of the ballistic conductance through the wire.Comment: To appear as Letter in Oct 21,1999, issue of J. Phys. Chem. B. (RevTex, 4 gif figures

Coronal and chromospheric physics

The Solar Maximum Mission support program is mentioned along with investigations of the solar corona, prominences, and chromosphere. The solar limb was studied using far infrared and submillimeter photometry. Stokes profiles obtained from sunspot observations were examined with a polarimetric technique

Phase-Controlled Force and Magnetization Oscillations in Superconducting Ballistic Nanowires

The emergence of superconductivity-induced phase-controlled forces in the (0.01-0.1) nN range, and of magnetization oscillations, in nanowire junctions, is discussed. A giant magnetic response to applied weak magnetic fields, is predicted in the ballistic Josephson junction formed by a superconducting tip and a surface, bridged by a normal metal nanowire where Andreev states form.Comment: 5 pages, 3 figure

A bi-directional approach to comparing the modular structure of networks

Here we propose a new method to compare the modular structure of a pair of node-aligned networks. The majority of current methods, such as normalized mutual information, compare two node partitions derived from a community detection algorithm yet ignore the respective underlying network topologies. Addressing this gap, our method deploys a community detection quality function to assess the fit of each node partition with respect to the other network’s connectivity structure. Specifically, for two networks A and B, we project the node partition of B onto the connectivity structure of A. By evaluating the fit of B’s partition relative to A’s own partition on network A (using a standard quality function), we quantify how well network A describes the modular structure of B. Repeating this in the other direction, we obtain a two-dimensional distance measure, the bi-directional (BiDir) distance. The advantages of our methodology are three-fold. First, it is adaptable to a wide class of community detection algorithms that seek to optimize an objective function. Second, it takes into account the network structure, specifically the strength of the connections within and between communities, and can thus capture differences between networks with similar partitions but where one of them might have a more defined or robust community structure. Third, it can also identify cases in which dissimilar optimal partitions hide the fact that the underlying community structure of both networks is relatively similar. We illustrate our method for a variety of community detection algorithms, including multi-resolution approaches, and a range of both simulated and real world networks

A Magnetic-Field-Effect Transistor and Spin Transport

A magnetic-field-effect transistor is proposed that generates a spin-polarized current and exhibits a giant negative magnetoresitance. The device consists of a nonmagnetic conducting channel (wire or strip) wrapped, or sandwiched, by a grounded magnetic shell. The process underlying the operation of the device is the withdrawal of one of the spin components from the channel, and its dissipation through the grounded boundaries of the magnetic shell, resulting in a spin-polarized current in the nonmagnetic channel. The device may generate an almost fully spin-polarized current, and a giant negative magnetoresistance effect is predicted.Comment: 4 pages, 3 figure

Formation of helium spectrum in solar quiescent prominences

We present new non-LTE modelling of the helium spectrum emitted by quiescent solar prominences. The calculations are made in the frame of a one-dimensional plane-parallel slab. The physical parameters of our models are the electron temperature, the gas pressure, the slab width, the microturbulent velocity and the height above the solar surface. In this paper, we present isothermal isobaric models for a large range of temperature and pressure values. This work brings considerable improvements over the calculations of Heasley and co-workers (Heasley et al. 1974, Heasley and Milkey 1976, 1978, 1983) with the inclusion in our calculations of partial redistribution effects in the formation of the HI Lyα, Lyβ, HeI λ 584 Å and HeII λ 304 Å lines. In addition we consider detailed incident profiles for the principal transitions. The statistical equilibrium equations are solved for a 33 bound levels (HeI and HeII) plus continuum atom, and the radiative transfer equations are solved by the Feautrier method with variable Eddington factors. In this way we obtain the helium level populations and the emergent line profiles. We discuss the influence of the physical parameters on the helium level populations and on the main helium spectral lines. The effect of helium abundance in the prominence plasma is also studied. Some relations between singlet and triplet lines are given, as well as between optically thin or thick lines, HeI and HeII lines, and between the HeI λ 5876 Å and HI λ 4863 Å lines. In a future work this numerical code will be used for the diagnostic of the prominence plasma by comparing the results with SUMER observations

Supported magnetic nanoclusters: Softlanding of Pd clusters on a MgO surface

Low-energy deposition of neutral Pd_N clusters (N=2-7 and 13) on a MgO(001) surface F-center (FC) was studied by spin-density-functional molecular dynamics simulations. The incident clusters are steered by an attractive "funnel" created by the FC, resulting in adsorption of the cluster, with one of its atoms bonded atop of the FC. The deposited Pd_2-Pd_6 clusters retain their gas-phase structures, while for N>6 surface-commensurate isomers are energetically more favorable. Adsorbed clusters with N > 3 are found to remain magnetic at the surface.Comment: 5 pages, 2 figs, Phys.Rev.Lett., accepte