Formation and Evolution of Single Molecule Junctions

We analyze the formation and evolution statistics of single molecule junctions bonded to gold electrodes using amine, methyl sulfide and dimethyl phosphine link groups by measuring conductance as a function of junction elongation. For each link, maximum elongation and formation probability increase with molecular length, strongly suggesting that processes other than just metal-molecule bond breakage play a key role in junction evolution under stress. Density functional theory calculations of adiabatic trajectories show sequences of atomic-scale changes in junction structure, including shifts in attachment point, that account for the long conductance plateau lengths observed.Comment: 10 pages, 4 figures, submitte

The Eta-prime and Cooling with Staggered Fermions

We present a calculation of the mass of the eta-prime meson using quenched and dynamical staggered fermions. We also discuss the effects of "cooling" and suggest its use as a quantitative tool.Comment: 4 pages, LaTeX with 7 EPS figs, contribution to Lattice 9

COBE ground segment gyro calibration

Discussed here is the calibration of the scale factors and rate biases for the Cosmic Background Explorer (COBE) spacecraft gyroscopes, with the emphasis on the adaptation for COBE of an algorithm previously developed for the Solar Maximum Mission. Detailed choice of parameters, convergence, verification, and use of the algorithm in an environment where the reference attitudes are determined form the Sun, Earth, and star observations (via the Diffuse Infrared Background Experiment (DIRBE) are considered. Results of some recent experiments are given. These include tests where the gyro rate data are corrected for the effect of the gyro baseplate temperature on the spacecraft electronics

Simple qualitative tests for rifampicin in urine

Simple qualitative tests for rifampicin in urine, involving extraction with chloroform as well as with benzene were investigated on 50 patients. A positive test result was obtained in 98-100% of the specimens between 3 and 11 hours after drug administration by both methods. All specimens collected prior to administration of rifampicin as also specimens collected after ingestion of other anti-tuberculosis drugs were negative by both methods. However, the chloroform extraction method yielded positive reactions in 26% of 27 specimens collected after the administration of c l o f a z i m i n e

Electronics and Chemistry: Varying Single Molecule Junction Conductance Using Chemical Substituents

We measure the low bias conductance of a series of substituted benzene diamine molecules while breaking a gold point contact in a solution of the molecules. Transport through these substituted benzenes is by means of nonresonant tunneling or superexchange, with the molecular junction conductance depending on the alignment of the metal Fermi level to the closest molecular level. Electron-donating substituents, which drive the occupied molecular orbitals up, increase the junction conductance, while electron-withdrawing substituents have the opposite effect. Thus for the measured series, conductance varies inversely with the calculated ionization potential of the molecules. These results reveal that the occupied states are closest to the gold Fermi energy, indicating that the tunneling transport through these molecules is analogous to hole tunneling through an insulating film.Comment: 14 pages, 4 figure

Enhanced Two-Photon Absorption in a Hollow-Core Photonic Bandgap Fiber

We show that two-photon absorption (TPA) in Rubidium atoms can be greatly enhanced by the use of a hollow-core photonic bandgap fiber. We investigate off-resonant, degenerate Doppler-free TPA on the 5S1/2 - 5D5/2 transition and observe 1% absorption of a pump beam with a total power of only 1 mW in the fiber. These results are verified by measuring the amount of emitted blue fluorescence and are consistent with the theoretical predictions which indicate that transit time effects play an important role in determining the two-photon absorption cross-section in a confined geometry.Comment: 5 pages, 6 figure