The Distance to the Vela Supernova Remnant

We have obtained high resolution Ca II and Na I absorption line spectra toward 68 OB stars in the direction of the Vela Supernova Remnant. The stars lie at distances of 190 -- 2800 pc as determined by Hipparcos and spectroscopic parallax estimations. The presence of high velocity absorption attributable to the remnant along some of the sight lines constrains the remnant distance to 250+/-30 pc. This distance is consistent with several recent investigations that suggest that the canonical remnant distance of 500 pc is too large.Comment: To be published in The Astrophysical Journal Letters Figure 1 y-axis labels correcte

Characterization of Defects in Adhesive Bonds by Adaptive Learning Networks

Broadband ultrasonic pulses reflected from adhesively bonded structures have been used to train adaptive learning networks (ALN) to identify flawed regions of these structures. The goal is to identify four different types of flaws

Collapse of the charge ordering gap of Nd_{0.5}Sr_{0.5}MnO_{3} in an applied magnetic field

We report results of tunneling studies on the charge ordering compound Nd_{0.5}Sr_{0.5}MnO_{3} in a magnetic field up to 6T and for temperature down to 25K.We show that a gap (2\Delta_{CO} \approx 0.5eV opens up in the density of state (DOS) at the Fermilevel (E_F) on charge ordering (T_{CO}=150K) which collapses in an applied magnetic field when the charge ordered state melts. There is a clear correspondence between the behavior of the resistivity and the gap formation and its collapse in an applied magnetic field. We conclude that a gap in the DOS at E_F is necessary for the stability of the charge ordered state.Comment: 4 pages REVTeX, 5 postscript figures included, submitted to Phys. Rev. Let

Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate route

By employing tributylphosphate as the source of phosphorus, several open-framework zinc and cobalt phosphates have been prepared hydrothermally. Of the three new zinc phosphates [C6N2H18][Zn(HPO4)2], I, has a linear chain structure while [C4N2H14][Zn5(PO4)4(H2O)], II, [NH4][H3O][Zn4(PO4)3]2·H2O, III, have three-dimensional structures. Of the three new cobalt phosphates described, [C5N2H14][Co(HPO4)2], IV, and [C5N2H14][Co(HPO4)2], V, have linear chain structures, while [C4N2H12]3 [Co2(OH)(HPO4)3]2, VI, has a complex double chain structure. The study shows that the use of the organophosphate yields a variety of architectures of metal phosphates

Coherent Vector Meson Photoproduction with Nuclear Breakup in Relativistic Heavy Ion Collisions

Relativistic heavy ions are copious sources of virtual photons. The large photon flux gives rise to a substantial photonuclear interaction probability at impact parameters where no hadronic interactions can occur. Multiple photonuclear interactions in a single collision are possible. In this letter, we use mutual Coulomb excitation of both nuclei as a tag for moderate impact parameter collisions. We calculate the cross section for coherent vector meson production accompanied by mutual excitation, and show that the median impact parameter is much smaller than for untagged production. The vector meson rapidity and transverse momentum distribution are very different from untagged exclusive vector meson production.Comment: 14 pages, including 4 figure

Ranking ligand affinity for the DNA minor groove by experiment and simulation

The structural and thermodynamic basis for the strength and selectivity of the interactions of minor-groove binders (MGBs) with DNA is not fully understood. In 2003 we reported the first example of a thiazole containing MGB that bound in a phase shifted pattern that spanned 6 base-pairs rather than the usual 4 (for tricyclic distamycin-like compounds). Since then, using DNA footprinting, nuclear magnetic resonance spectroscopy, isothermal titration calorimetry and molecular dynamics, we have established that the flanking bases around the central 4 being read by the ligand have subtle effects on recognition. We have investigated the effect of these flanking sequences on binding and the reasons for the differences and established a computational method to rank ligand affinity against varying DNA sequences