Evidence for d-wave superconductivity in the repulsive Hubbard-model

We perform numerical simulations of the Hubbard model using the projector Quantum Monte Carlo method. A novel approach for finite size scaling is discussed. We obtain evidence in favor of d-wave superconductivity in the repulsive Hubbard model. For U=4, $T_c$ is roughly estimated as $T_c\approx 30K$.Comment: 13 pages, 3 figures, 2 tables, submitted to Phys. Rev. Letter

Critical Current in the High-T_c Glass model

The high-T_c glass model can be combined with the repulsive tt'--Hubbard model as microscopic description of the striped domains found in the high-T_c materials. In this picture the finite Hubbard clusters are the origin of the d-wave pairing. In this paper we show, that the glass model can also explain the critical currents usually observed in the high-T_c materials. We use two different approaches to calculate the critical current densities of the high-T_c glass model. Both lead to a strongly anisotropic critical current. Finally we give an explanation, why we expect nonetheless a nearly perfect isotropic critical current in the high-T_c superconductors.Comment: 8 pages with 5 eps-figures, LaTeX using RevTeX, accepted by Int.J.Mod.Phys.

Video distribution system cost model

A cost model that can be used to systematically identify the costs of procuring and operating satellite linked communications systems is described. The user defines a network configuration by specifying the location of each participating site, the interconnection requirements, and the transmission paths available for the uplink (studio to satellite), downlink (satellite to audience), and voice talkback (between audience and studio) segments of the network. The model uses this information to calculate the least expensive signal distribution path for each participating site. Cost estimates are broken downy by capital, installation, lease, operations and maintenance. The design of the model permits flexibility in specifying network and cost structure

Parallelization of the exact diagonalization of the t-t'-Hubbard model

We present a new parallel algorithm for the exact diagonalization of the $t-t'$-Hubbard model with the Lanczos-method. By invoking a new scheme of labeling the states we were able to obtain a speedup of up to four on 16 nodes of an IBM SP2 for the calculation of the ground state energy and an almost linear speedup for the calculation of the correlation functions. Using this algorithm we performed an extensive study of the influence of the next-nearest hopping parameter $t'$ in the $t-t'$-Hubbard model on ground state energy and the superconducting correlation functions for both attractive and repulsive interaction.Comment: 18 Pages, 1 table, 8 figures, Latex uses revtex, submitted to Comp. Phys. Com

Structural Changes to Supported Water Nanoislands Induced by Kosmotropic Ions

Copyright © 2019 American Chemical Society. We report the influence of lithium ions on binding and structure of water nanoislands on Au(111) by temperature-programmed desorption and variable-temperature scanning tunneling microscopy. Water coverages between a fraction and full bilayer and two lithium coverages (<0.15% ML) are explored. Lithium enhances selectively the binding of some of the water molecules on precovered Au(111) as compared to water on pristine Au(111), which is revealed by an increase of the water desorption temperature by approx. 10 K. Surprisingly, the effect of lithium on the structure of water is much more extended than expected from these desorption experiments. A small amount of lithium changes the structure of water nanoislands drastically compared to those on pristine Au(111). On pristine Au(111), water ice grows in the form of crystalline islands that are two or three bilayers high. On Li precovered Au(111), the islands are more corrugated, at a 5 times broader apparent height distribution and much smaller, at a 4 times smaller area distribution. These changes reflect the influence of lithium as a structure maker, or kosmotrope, on water. Our study provides unprecedented real-space information of the influence of a kosmotrope on the water structure at the nanoscale. We utilize its kosmotropic behavior to provide real-space images of desorption.

Exact dimer ground state of the two dimensional Heisenberg spin system SrCu_2(BO_3)_2

The two dimensional Heisenberg model for SrCu_2(BO_3)_2 has the exact dimer ground state which was proven by Shastry and Sutherland almost twenty years ago. The critical value of the quantum phase transition from the dimer state to the N\'{e}el ordered state is determined. Analysis of the experimental data shows that SrCu_2(BO_3)_2 has the dimer ground state but is close to the transition point, which leads to the unusual temperature dependence of the susceptibility. Almost localized nature of the triplet excitations explains the plateaus observed in the magnetization curve.Comment: 4 pages, 5 figures, to appear in PR

Nishimori point in the 2D +/- J random-bond Ising model

We study the universality class of the Nishimori point in the 2D +/- J random-bond Ising model by means of the numerical transfer-matrix method. Using the domain-wall free-energy, we locate the position of the fixed point along the Nishimori line at the critical concentration value p_c = 0.1094 +/- 0.0002 and estimate nu = 1.33 +/- 0.03. Then, we obtain the exponents for the moments of the spin-spin correlation functions as well as the value for the central charge c = 0.464 +/- 0.004. The main qualitative result is the fact that percolation is now excluded as a candidate for describing the universality class of this fixed point.Comment: 4 pages REVTeX, 3 PostScript figures; final version to appear in Phys. Rev. Lett.; several small changes and extended explanation

Characterization of an Immobilized Amino Acid Racemase for Potential Application in Enantioselective Chromatographic Resolution Processes

Enantioselective resolution processes can be improved by integration of racemization. Applying environmentally friendly enzymatic racemization under mild conditions is in particular attractive. Owing to the variety of enzymes and the progress in enzyme engineering, suitable racemases can be found for many chiral systems. An amino acid racemase (AAR) from P. putida KT2440 is capable of processing a broad spectrum of amino acids at fast conversion rates. The focus of this study is the evaluation of the potential of integrating AAR immobilized on Purolite ECR 8309 to racemize L- or D-methionine (Met) within an enantioselective chromatographic resolution process. Racemization rates were studied for different temperatures, pH values, and fractions of organic co-solvents. The long-term stability of the immobilized enzyme at operating and storage conditions was found to be excellent and recyclability using water with up to 5 vol% ethanol at 20 °C could be demonstrated. Packed as an enzymatic fixed bed reactor, the immobilized AAR can be coupled with different resolution processes; for instance, with chromatography or with preferential crystallization. The performance of coupling it with enantioselective chromatography is estimated quantitatively, exploiting parametrized sub-models. To indicate the large potential of the AAR, racemization rates are finally given for lysine, arginine, serine, glutamine, and asparagine