Radical Artificial Intelligence: A Postmodern Approach

The dynamic response of end-clamped monolithic beams and sandwich beams has been measured by loading the beams at mid-span using metal foam projectiles. The AISI 304 stainless-steel sandwich beams comprise two identical face sheets and either prismatic Y-frame or corrugated cores. The resistance to shock loading is quantified by the permanent transverse deflection at mid-span of the beams as a function of projectile momentum. The prismatic cores are aligned either longitudinally along the beam length or transversely. It is found that the sandwich beams with a longitudinal core orientation have a higher shock resistance than the monolithic beams of equal mass. In contrast, the performance of the sandwich beams with a transverse core orientation is very similar to that of the monolithic beams. Three-dimensional finite element (FE) simulations are in good agreement with the measured responses. The FE calculations indicate that strain concentrations in the sandwich beams occur at joints within the cores and between the core and face sheets; the level of maximum strain is similar for the Y-frame and corrugated core beams for a given value of projectile momentum. The experimental and FE results taken together reveal that Y-frame and corrugated core sandwich beams of equal mass have similar dynamic performances in terms of rear-face deflection, degree of core compression and level of strain within the beam

Analysis of hydrogen diffusion in the three stage electro-permeation test

The presence of hydrogen traps within a metallic alloy influences the rate of hydrogen diffusion. The electro-permeation (EP) test can be used to assess this: the permeation of hydrogen through a thin metallic sheet is measured by suitable control of hydrogen concentration on the front face and by recording the flux of hydrogen that exits the rear face. Additional insight is achieved by the more sophisticated three stage EP test: the concentration of free lattice hydrogen on the front face is set to an initial level, is then dropped to a lower intermediate value and is then restored to the initial level. The flux of hydrogen exiting the rear face is measured in all three stages of the test. In the present study, a transient analysis is performed of hydrogen permeation in a three stage EP test, assuming that lattice diffusion is accompanied by trapping and de-trapping. The sensitivity of the three stage EP response to the depth and density of hydrogen traps is quantified. A significant difference in permeation response can exist between the first and third stages of the EP test when the alloy contains a high number density of deep traps

Lo-fi prototyping to design interactive-tabletop applications for children

Interactive tabletops are an exiting new platform for supporting children's collaboration. With design guidelines and standardized interaction principles still immature, there is a considerable need for iterative prototyping to define the task and interface. Lo-fi prototypes-using cardboard, paper, etc.- are easy to develop, flexible to adjust during design sessions, and intuitive for users to manipulate. Using them can be a valuable step in designing tabletop applications. In this paper, we detail the design process of two tabletop applications, concentrating on the role of lo-fi prototyping. TransTime is a pattern game for 5-6 year olds to engage how time progresses. OurSpace is a design tool for 7-9 year olds to arrange desks and assign seats for students in their classroom. By comparing the experiences, we arrive at a better understanding of the benefits, challenges, and limits of using lo-fi prototypes to design interactive-tabletop applications for children

One-dimensional metallic behavior of the stripe phase in La2−x_{2-x}Srx_xCuO4_4

Using an exact diagonalization method within the dynamical mean-field theory we study stripe phases in the two-dimensional Hubbard model. We find a crossover at doping $\delta\simeq 0.05$ from diagonal stripes to vertical site-centered stripes with populated domain walls, stable in a broad range of doping, $0.05<\delta<0.17$. The calculated chemical potential shift $\propto -\delta^2$ and the doping dependence of the magnetic incommensurability are in quantitative agreement with the experimental results for doped La$_{2-x}$Sr$_x$CuO$_4$. The electronic structure shows one-dimensional metallic behavior along the domain walls, and explains the suppression of spectral weight along the Brillouin zone diagonal.Comment: 4 pages, 4 figure

Spectra of Doubly Heavy Quark Baryons

Baryons containing two heavy quarks are treated in the Born-Oppenheimer approximation. Schr\"odinger equation for two center Coulomb plus harmonic oscillator potential is solved by the method of ethalon equation at large intercenter separations. Asymptotical expansions for energy term and wave function are obtained in the analytical form. Using those formulas, the energy spectra of doubly heavy baryons with various quark compositions are calculated analytically.Comment: 19 pages, latex2e, published at PRC61(2000)04520

Hadronic Production of Doubly Charmed Baryons via Charm Exitation in Proton

The production of baryons containing two charmed quarks Xi_cc in hadronic interactions at high energies and large transverse momenta is considered. It is supposed, that Xi_cc-baryon is formed during a non-perturbative fragmentation of the (cc)-diquark, which was produced in the hard process of $c$-quark scattering from the colliding protons: c+c -> (cc) +g. It is shown that such mechanism enhances the expected doubly charmed baryon production cross section on Tevatron and LHC colliders approximately 2 times in contrast to predictions, obtained in the model of gluon - gluon production of (cc)-diquarks in the leading order of perturbative QCD.Comment: LaTeX2e, 13 pages plus 4 fig. using revtex4.sty, epsfig.sty. Talk was presented at International Seminar on Physics of Fundamental Interactions in ITEP, Moscow, Russia, November 27 - December 1, 200

Field theoretic description of charge regulation interaction

In order to find the exact form of the electrostatic interaction between two proteins with dissociable charge groups in aqueous solution, we have studied a model system composed of two macroscopic surfaces with charge dissociation sites immersed in a counterion-only ionic solution. Field-theoretic representation of the grand canonical partition function is derived and evaluated within the mean-field approximation, giving the Poisson-Boltzmann theory with the Ninham-Parsegian boundary condition. Gaussian fluctuations around the mean-field are then analyzed in the lowest order correction that we calculate analytically and exactly, using the path integral representation for the partition function of a harmonic oscillator with time-dependent frequency. The first order (one loop) free energy correction gives the interaction free energy that reduces to the zero-frequency van der Waals form in the appropriate limit but in general gives rise to a mono-polar fluctuation term due to charge fluctuation at the dissociation sites. Our formulation opens up the possibility to investigate the Kirkwood-Shumaker interaction in more general contexts where their original derivation fails.Comment: 12 pages, 9 figures, submitted to EPJ