534 research outputs found

    Transillumination imaging through scattering media by use of photorefractive polymers

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    We demonstrate the use of a near-infrared-sensitive photorefractive polymer with high efficiency for imaging through scattering media, using an all-optical holographic time gate. Imaging through nine scattering mean free paths is performed at 800 nm with a mode-locked continuous-wave Ti:sapphire laser

    Steady-State Cracks in Viscoelastic Lattice Models

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    We study the steady-state motion of mode III cracks propagating on a lattice exhibiting viscoelastic dynamics. The introduction of a Kelvin viscosity η\eta allows for a direct comparison between lattice results and continuum treatments. Utilizing both numerical and analytical (Wiener-Hopf) techniques, we explore this comparison as a function of the driving displacement Δ\Delta and the number of transverse sites NN. At any NN, the continuum theory misses the lattice-trapping phenomenon; this is well-known, but the introduction of η\eta introduces some new twists. More importantly, for large NN even at large Δ\Delta, the standard two-dimensional elastodynamics approach completely misses the η\eta-dependent velocity selection, as this selection disappears completely in the leading order naive continuum limit of the lattice problem.Comment: 27 pages, 8 figure

    Onset of Propagation of Planar Cracks in Heterogeneous Media

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    The dynamics of planar crack fronts in hetergeneous media near the critical load for onset of crack motion are investigated both analytically and by numerical simulations. Elasticity of the solid leads to long range stress transfer along the crack front which is non-monotonic in time due to the elastic waves in the medium. In the quasistatic limit with instantaneous stress transfer, the crack front exhibits dynamic critical phenomenon, with a second order like transition from a pinned to a moving phase as the applied load is increased through a critical value. At criticality, the crack-front is self-affine, with a roughness exponent ζ=0.34±0.02\zeta =0.34\pm 0.02. The dynamic exponent zz is found to be equal to 0.74±0.03 0.74\pm 0.03 and the correlation length exponent ν=1.52±0.02\nu =1.52\pm 0.02. These results are in good agreement with those obtained from an epsilon expansion. Sound-travel time delays in the stress transfer do not change the static exponents but the dynamic exponent zz becomes exactly one. Real elastic waves, however, lead to overshoots in the stresses above their eventual static value when one part of the crack front moves forward. Simplified models of these stress overshoots are used to show that overshoots are relevant at the depinning transition leading to a decrease in the critical load and an apparent jump in the velocity of the crack front directly to a non-zero value. In finite systems, the velocity also shows hysteretic behaviour as a function of the loading. These results suggest a first order like transition. Possible implications for real tensile cracks are discussed.Comment: 51 pages + 20 figur

    Microscopic analysis of the valence band and impurity band theories of (Ga,Mn)As

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    We analyze microscopically the valence and impurity band models of ferromagnetic (Ga,Mn)As. We find that the tight-binding Anderson approach with conventional parameterization and the full potential LDA+U calculations give a very similar picture of states near the Fermi energy which reside in an exchange-split sp-d hybridized valence band with dominant orbital character of the host semiconductor; this microscopic spectral character is consistent with the physical premise of the k.p kinetic-exchange model. On the other hand, the various models with a band structure comprising an impurity band detached from the valence band assume mutually incompatible microscopic spectral character. By adapting the tight-binding Anderson calculations individually to each of the impurity band pictures in the single Mn impurity limit and then by exploring the entire doping range we find that a detached impurity band does not persist in any of these models in ferromagnetic (Ga,Mn)As.Comment: 29 pages, 25 figure

    Magnetic strings in anti-de Sitter General Relativity

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    We obtain spacetimes generated by static and spinning magnetic string sources in Einstein Relativity with negative cosmological constant. Since the spacetime is asymptotically a cylindrical anti-de Sitter spacetime, we will be able to calculate the mass, momentum, and electric charge of the solutions. We find two families of solutions, one with longitudinal magnetic field and the other with angular magnetic field. The source for the longitudinal magnetic field can be interpreted as composed by a system of two symmetric and superposed electrically charged lines with one of the electrically charged lines being at rest and the other spinning. The angular magnetic field solution can be similarly interpreted as composed by charged lines but now one is at rest and the other has a velocity along the axis. This solution cannot be extended down to the origin.Comment: Latex, 26 page

    Diquat Derivatives: Highly Active, Two-Dimensional Nonlinear Optical Chromophores with Potential Redox Switchability

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    In this article, we present a detailed study of structure−activity relationships in diquaternized 2,2′-bipyridyl (diquat) derivatives. Sixteen new chromophores have been synthesized, with variations in the amino electron donor substituents, π-conjugated bridge, and alkyl diquaternizing unit. Our aim is to combine very large, two-dimensional (2D) quadratic nonlinear optical (NLO) responses with reversible redox chemistry. The chromophores have been characterized as their PF_6^− salts by using various techniques including electronic absorption spectroscopy and cyclic voltammetry. Their visible absorption spectra are dominated by intense π → π^* intramolecular charge-transfer (ICT) bands, and all show two reversible diquat-based reductions. First hyperpolarizabilities β have been measured by using hyper-Rayleigh scattering with an 800 nm laser, and Stark spectroscopy of the ICT bands affords estimated static first hyperpolarizabilities β_0. The directly and indirectly derived β values are large and increase with the extent of π-conjugation and electron donor strength. Extending the quaternizing alkyl linkage always increases the ICT energy and decreases the E_(1/2) values for diquat reduction, but a compensating increase in the ICT intensity prevents significant decreases in Stark-based β_0 responses. Nine single-crystal X-ray structures have also been obtained. Time-dependent density functional theory clarifies the molecular electronic/optical properties, and finite field calculations agree with polarized HRS data in that the NLO responses of the disubstituted species are dominated by ‘off-diagonal’ β_(zyy) components. The most significant findings of these studies are: (i) β_0 values as much as 6 times that of the chromophore in the technologically important material (E)-4′-(dimethylamino)-N-methyl-4-stilbazolium tosylate; (ii) reversible electrochemistry that offers potential for redox-switching of optical properties over multiple states; (iii) strongly 2D NLO responses that may be exploited for novel practical applications; (iv) a new polar material, suitable for bulk NLO behavior

    On the character of states near the Fermi level in (Ga,Mn)As: impurity to valence band crossover

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    We discuss the character of states near the Fermi level in Mn doped GaAs, as revealed by a survey of dc transport and optical studies over a wide range of Mn concentrations. A thermally activated valence band contribution to dc transport, a mid-infrared peak at energy hbar omega approx 200 meV in the ac- conductivity, and the hot photoluminescence spectra indicate the presence of an impurity band in low doped (<<1% Mn) insulating GaAs:Mn materials. Consistent with the implications of this picture, both the impurity band ionization energy inferred from the dc transport and the position of the mid-infrared peak move to lower energies and the peak broadens with increasing Mn concentration. In metallic materials with > 2% doping, no traces of Mn-related activated contribution can be identified in dc-transport, suggesting that the impurity band has merged with the valence band. No discrepancies with this perception are found when analyzing optical measurements in the high-doped GaAs:Mn. A higher energy (hbar omega approx 250 meV) mid-infrared feature which appears in the metallic samples is associated with inter-valence band transitions. Its red-shift with increased doping can be interpreted as a consequence of increased screening which narrows the localized-state valence-band tails and weakens higher energy transition amplitudes. Our examination of the dc and ac transport characteristics of GaAs:Mn is accompanied by comparisons with its shallow acceptor counterparts, confirming the disordered valence band picture of high-doped metallic GaAs:Mn material.Comment: 10 pages, 12 figure

    Effect of the Three-Site Hopping Term on the t-J Model

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    We have used exact diagonalization and quantum Monte Carlo methods to study the one-dimensional {t-J} model including the three-site hopping term derived from the strong coupling limit of the Hubbard model. The three-site term may be important to superconducting correlations since it allows direct hopping of local singlet electron pairs. The phase diagram is determined for several values of the strength of the three-site term and compared with that of the {t-J} and Hubbard models. Phase separation, which exists in the t-J model is suppressed. In the low electron density region the formation of local singlet electron pairs is enhanced, leading to stronger superconducting correlations even for values J/t<2J/t<2. A large spin gap region extends from low electron densities up to high densities. In the low hole density region the superconducting correlations are suppressed at J/t>2.8J/t>2.8 in spite of enhanced pair formation. This is because the three-site term, while enhancing the formation of electron pairs, leads to a repulsion between holes.Comment: 9 pages including 9 figures and 1 Table. Self-unpacking postscript. Unpacking instructions are at the beginning of the file. Submitted to Physical Review
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