Orbital friction stir weld system

This invention is an apparatus for joining the ends of two cylindrical (i.e., pipe-shaped) sections together with a friction stir weld. The apparatus holds the two cylindrical sections together and provides back-side weld support as it makes a friction stir weld around the circumference of the joined ends

Universal critical properties of the Eulerian bond-cubic model

We investigate the Eulerian bond-cubic model on the square lattice by means of Monte Carlo simulations, using an efficient cluster algorithm and a finite-size scaling analysis. The critical points and four critical exponents of the model are determined for several values of $n$. Two of the exponents are fractal dimensions, which are obtained numerically for the first time. Our results are consistent with the Coulomb gas predictions for the critical O($n$) branch for $n < 2$ and the results obtained by previous transfer matrix calculations. For $n=2$, we find that the thermal exponent, the magnetic exponent and the fractal dimension of the largest critical Eulerian bond component are different from those of the critical O(2) loop model. These results confirm that the cubic anisotropy is marginal at $n=2$ but irrelevant for $n<2$

How to determine linear complexity and kk-error linear complexity in some classes of linear recurring sequences

Several fast algorithms for the determination of the linear complexity of $d$-periodic sequences over a finite field \F_q, i.e. sequences with characteristic polynomial $f(x) = x^d-1$, have been proposed in the literature. In this contribution fast algorithms for determining the linear complexity of binary sequences with characteristic polynomial $f(x) = (x-1)^d$ for an arbitrary positive integer $d$, and $f(x) = (x^2+x+1)^{2^v}$ are presented. The result is then utilized to establish a fast algorithm for determining the $k$-error linear complexity of binary sequences with characteristic polynomial $(x^2+x+1)^{2^v}$

High-Pressure Induced Structural Phase Transition in CaCrO4: Evidence from Raman Scattering Studies

Raman spectroscopic studies have been carried out on CaCrO4 under pressure up to 26GPa at ambient temperature. The Raman spectra showed CaCrO4 experienced a continuous structural phase transition started at near 6GPa, and finished at about 10GPa. It is found that the high-pressure phase could be quenched to ambient conditions. Pressure dependence of the Raman peaks suggested there existed four pressure regions related to different structural characters. We discussed these characters and inferred that the nonreversible structural transition in CaCrO4, most likely was from a zircon-type (I41/amd) ambient phase to a scheelite-type high pressure structure (I41/a).Comment: submitte

First-principles calculation of mechanical properties of Si <001> nanowires and comparison to nanomechanical theory

We report the results of first-principles density functional theory calculations of the Young's modulus and other mechanical properties of hydrogen-passivated Si nanowires. The nanowires are taken to have predominantly {100} surfaces, with small {110} facets according to the Wulff shape. The Young's modulus, the equilibrium length and the constrained residual stress of a series of prismatic beams of differing sizes are found to have size dependences that scale like the surface area to volume ratio for all but the smallest beam. The results are compared with a continuum model and the results of classical atomistic calculations based on an empirical potential. We attribute the size dependence to specific physical structures and interactions. In particular, the hydrogen interactions on the surface and the charge density variations within the beam are quantified and used both to parameterize the continuum model and to account for the discrepancies between the two models and the first-principles results.Comment: 14 pages, 10 figure

Raman frequency shift in oxygen functionalized carbon nanotubes

In terms of lattice dynamics theory, we study the vibrational properties of the oxygen-functionalized single wall carbon nanotubes (O-SWCNs). Due to the C-O and O-O interactions, many degenerate phonon modes are split and even some new phonon modes are obtained, different from the bare SWCNs. A distinct Raman shift is found in both the radial breathing mode and G modes, depending not only on the tube diameter and chirality but also on oxygen coverage and adsorption configurations. With the oxygen coverage increasing, interesting, a nonmonotonic up- and down-shift is observed in G modes, which is contributed to the competition between the bond expansion and contraction, there coexisting in the functionalized carbon nanotube.Comment: 4 pages, 3 figures, 1 tabl

Coherent quasiparticle weight and its connection to high-T_c superconductivity from angle-resolved photoemission

In conventional superconductors, the pairing energy gap (\Delta) and superconducting phase coherence go hand-in-hand. As the temperature is lowered, both the energy gap and phase coherence appear at the transition temperature T_c. In contrast, in underdoped high-T_c superconductors (HTSCs), a pseudogap appears at a much higher temperature T^*, smoothly evolving into the superconducting gap at T_c. Phase coherence on the other hand is only established at T_c, signaled by the appearance of a sharp quasiparticle (QP) peak in the excitation spectrum. Another important difference between the two types of superconductors is in the ratio of 2\Delta / T_c=R. In BCS theory, R~3.5, is constant. In the HTSCs this ratio varies widely, continuing to increase in the underdoped region, where the gap increases while T_c decreases. Here we report that in HTSCs it is the ratio z_A\Delta_m/T_c which is approximately constant, where \Delta_m is the maximum value of the d-wave gap, and z_A is the weight of the coherent excitations in the spectral function. This is highly unusual, since in nearly all phase transitions, T_c is determined by an energy scale alone. We further show that in the low-temperature limit, z_{\it A} increases monotonically with increasing doping x. The growth is linear, i.e. z_A(x)\propto x, in the underdoped to optimally doped regimes, and slows down in overdoped samples. The reduction of z_A with increasing temperature resembles that of the c-axis superfluid density.Comment: 11 pages, 5 figures, revised versio

High Resolution STIS/HST and HIRES/Keck Spectra of Three Weak MgII Absorbers Toward PG 1634+706

High resolution optical (HIRES/Keck) and UV (STIS/HST) spectra, covering a large range of chemical transitions, are analyzed for three single-cloud weak MgII absorption systems along the line of sight toward the quasar PG 1634+706. Weak MgII absorption lines in quasar spectra trace metal-enriched environments that are rarely closely associated with the most luminous galaxies (>0.05L^*). The two weak MgII systems at z=0.81 and z=0.90 are constrained to have >=solar metallicity, while the metallicity of the z=0.65 system is not as well-constrained, but is consistent with >1/10th solar. These weak MgII clouds are likely to be local pockets of high metallicity in a lower metallicity environment. All three systems have two phases of gas, a higher density region that produces narrower absorption lines for low ionization transitions, such as MgII, and a lower density region that produces broader absorption lines for high ionization transitions, such as CIV. The CIV profile for one system (at z=0.81) can be fit with a single broad component (b~10 km/s), but those for the other two systems require one or two additional offset high ionization clouds. Two possible physical pictures for the phase structure are discussed: one with a low-ionization, denser phase embedded in a lower density surrounding medium, and the other with the denser clumps surrounding more highly ionized gas.Comment: 32 pages, 4 figures; to appear in ApJ on May 20, 200

Phenomenology of Photoemission Lineshapes of High Tc Superconductors

We introduce a simple phenomenological form for the self-energy which allows us to extract important information from angle resolved photoemission data on the high Tc superconductor Bi2212. First, we find a rapid suppression of the single particle scattering rate below Tc for all doping levels. Second, we find that in the overdoped materials the gap Delta at all k-points on the Fermi surface has significant temperature dependence and vanishes near Tc. In contrast, in the underdoped samples such behavior is found only at k-points close to the diagonal. Near (pi,0), Delta is essentially T-independent in the underdoped samples. The filling-in of the pseudogap with increasing T is described by a broadening proportional to T-Tc, which is naturally explained by pairing correlations above Tc.Comment: 4 pages, revtex, 3 encapsulated postscript figure