Pseudo-gap features of intrinsic tunneling in (HgBr_2)-Bi2212 single crystals

The c-axis tunneling properties of both pristine Bi2212 and its HgBr$_2$ intercalate have been measured in the temperature range 4.2 - 250 K. Lithographically patterned 7-10 unit-cell heigh mesa structures on the surfaces of these single crystals were investigated. Clear SIS-like tunneling curves for current applied in the $\it c$-axis direction have been observed. The dynamic conductance d$I/$d$V(V)$ shows both sharp peaks corresponding to a superconducting gap edge and a dip feature beyond the gap, followed by a wide maximum, which persists up to a room temperature. Shape of the temperature dependence of the {\it c}-axis resistance does not change after the intercalation suggesting that a coupling between $\rm CuO_2$-bilayers has little effect on the pseudogap.Comment: 6 pages, 5 figures; presented at the Second Int Conf. New3Sc-1999 (Las Vegas, NV

The effect of Fe atoms on the adsorption of a W atom on W(100) surface

We report a first-principles calculation that models the effect of iron (Fe) atoms on the adsorption of a tungsten (W) atom on W(100) surfaces. The adsorption of a W atom on a clean W(100) surface is compared with that of a W atom on a W(100) surface covered with a monolayer of Fe atoms. The total energy of the system is computed as the function of the height of the W adatom. Our result shows that the W atom first adsorbs on top of the Fe monolayer. Then the W atom can replace one of the Fe atoms through a path with a moderate energy barrier and reduce its energy further. This intermediate site makes the adsorption (and desorption) of W atoms a two-step process in the presence of Fe atoms and lowers the overall adsorption energy by nearly 2.4 eV. The Fe atoms also provide a surface for W atoms to adsorb facilitating the diffusion of W atoms. The combination of these two effects result in a much more efficient desorption and diffusion of W atoms in the presence of Fe atoms. Our result provides a fundamental mechanism that can explain the activated sintering of tungsten by Fe atoms.Comment: 9 pages, 2 figure

Interspecific competition underlying mutualistic networks

The architecture of bipartite networks linking two classes of constituents is affected by the interactions within each class. For the bipartite networks representing the mutualistic relationship between pollinating animals and plants, it has been known that their degree distributions are broad but often deviate from power-law form, more significantly for plants than animals. Here we consider a model for the evolution of the mutualistic networks and find that their topology is strongly dependent on the asymmetry and non-linearity of the preferential selection of mutualistic partners. Real-world mutualistic networks analyzed in the framework of the model show that a new animal species determines its partners not only by their attractiveness but also as a result of the competition with pre-existing animals, which leads to the stretched-exponential degree distributions of plant species.Comment: 5 pages, 3 figures, accepted version in PR

Spatial Analysis of Rural Economic Development Using a Locally Weighted Regression Model

This study uses locally weighted regression to identify county-level characteristics that serve as drivers of creative employment throughout the southern United States. We found that higher per capita income, greater infrastructure investments, and the rural nature of a county tended to promote creative employment density, while higher scores on a natural amenity index had the opposite effect. We were also able to identify and map clusters of rural counties where the marginal effects of these variables on creative employment density were greatest. These findings should help rural communities to promote creative employment growth as a means of furthering rural economic development.creative class, locally weighted regression, natural amenities, rural economic development, Community/Rural/Urban Development,

First Principles Study of Zn-Sb Thermoelectrics

We report first principles LDA calculations of the electronic structure and thermoelectric properties of $\beta$-Zn$_{4}$Sb$_{3}$. The material is found to be a low carrier density metal with a complex Fermi surface topology and non-trivial dependence of Hall concentration on band filling. The band structure is rather covalent, consistent with experimental observations of good carrier mobility. Calculations of the variation with band filling are used to extract the doping level (band filling) from the experimental Hall number. At this band filling, which actually corresponds to 0.1 electrons per 22 atom unit cell, the calculated thermopower and its temperature dependence are in good agreement with experiment. The high Seebeck coefficient in a metallic material is remarkable, and arises in part from the strong energy dependence of the Fermiology near the experimental band filling. Improved thermoelectric performance is predicted for lower doping levels which corresponds to higher Zn concentrations.Comment: 5 pages, 6 figure

An Optimal Application of Swine Effluent in Texas and Oklahoma Panhandle Determined by Bayesian Stochastic Dynamic Programming

Swine Effluent Irrigation, Environmental Economics and Policy,

Melting of a repulsive screened Coulomb system in two dimensions: Effect of corrugation

By use of constant energy molecular dynamics simulations, we have investigated the melting and freezing transitions in a two-dimensional system consisting of a constant density of classical particles interacting with a repulsive screened Coulomb (Yukawa) potential. In particular, we have investigated the role of an incommensurate substrate corrugation potential of sixfold symmetry on these transitions by probing the temperature dependence of the bond orientational order parameter (ψ6) and the corresponding susceptibility (χ6). Other physical quantities such as energy, diffusion constant, and the density of local topological defects have been monitored through the transition region. In the absence of a corrugation potential the system shows a sharp melting transition. In the presence of a corrugation potential the transition temperature increases and the transition becomes smoother. In contrast to the corrugation-free case we find a broad peak in χ6 above the transition temperature. We interpret this behavior in terms of the melting of a domain-wall solid. The detailed nature of this smooth transition depends on the degree of incommensurability. Relevance of these results to stage-2 graphite intercalation compounds is discussed