Trap Response of Michigan Social Wasps (Hymenoptera: Vespidae) to the Feeding Attractants Acetic Acid, Isobutanol, and Heptyl Butyrate.

Nine species of social wasps were captured in traps baited with acetic acid, isobutanol, heptyl butyrate and combinations of acetic acid and either isobutanol or heptyl butyrate. Three yellowjacket species in the Vespula rufa species group were captured in traps (Vespula acadica (Sladen), Vespula consobrina (Saussure), Vespula vidua (Saussure)). They responded similarly, with attraction only to heptyl butyrate. Three yellowjacket species in the Vespula vulgaris species group were also captured in traps (Vespula vulgaris (L.), Vespula flavorpilosa Jacobson, Vespula maculifrons (Buyyson)). They responded similarly, with attraction primarily to the combination of acetic acid and isobutanol. The bald-faced hornet, Dolichovespula maculata (L.), was attracted to acetic acid and was more strongly attracted to the combination of acetic acid and isobutanol. The aerial yellowjacket, Dolichovespula arenaria (Fabr.), was attracted to isobutanol, and was more strongly attracted to the combination of acetic acid and isobutanol. These results add to our understanding of how to target various species of social wasps with chemical lures

NGC 6738: not a real open cluster

A photometric, astrometric and spectroscopic investigation of the poorly studied open cluster NGC 6738 has been performed in order to ascertain its real nature. NGC 6738 is definitely not a physical stellar ensemble: photometry does not show a defined mean sequence, proper motions and radial velocities are randomly distributed, spectro-photometric parallaxes range between 10 and 1600 pc, and the apparent luminosity function is identical to that of the surrounding field. NGC 6738 therefore appears to be an apparent concentration of a few bright stars projected on patchy background absorption.Comment: A&A, in press (compared with first submission to astro-ph, now Table 2 and Figure 4 are replaced with corrected versions

Unusual cavity shapes resulting from multistep mass transport controlled dissolution: Numerical simulation and experimental investigation with titanium using oxide film laser lithography

The shape evolution of cavities produced by multistep electrochemical micromachining is investigated both theoretically and experimentally. A boundary element code is used for 2D simulation of the shape evolution as a function of applied charge. A two-step process is simulated by assuming that metal dissolves from a small area at the bottom of a hemicylindrical groove protected by an insulating film. Similarly, the shape evolution in a three-step process is numerically simulated. The simulation shows that multistep isotropic etching can yield buried cavities with a narrow opening as well as large aspect ratio cavities. It also permits one to achieve aspect ratios larger than one. Electrochemical micromachining experiments were carried out with titanium using oxide film laser lithography (OFLL) for patterning the surface. Metal dissolution from the irradiated line features on the oxide was carried out in an electropolishing electrolyte starting from a flat surface or from preformed grooves. The resulting cavity shapes observed with a microscope corresponded well to the theoretical predictions. The experiments thus confirmed that isotropic etching involving two or three subsequent anodization-irradiation-dissolution steps can yield high aspect ratio cavities and partly occluded cavities. Possible implications of the present results for the shape evolution of corrosion pits are discusse

Magnetic properties of HO2 thin films

We report on the magnetic and transport studies of hafnium oxide thin films grown by pulsed-laser deposition on sapphire substrates under different oxygen pressures, ranging from 10-7 to 10-1 mbar. Some physical properties of these thin films appear to depend on the oxygen pressure during growth: the film grown at low oxygen pressure (P ~= 10-7 mbar) has a metallic aspect and is conducting, with a positive Hall signal, while those grown under higher oxygen pressures (7 x 10-5 <= P <= 0.4 mbar) are insulating. However, no intrinsic ferromagnetic signal could be attributed to the HfO2 films, irrespective of the oxygen pressure during the deposition.Comment: 1

The large amplitude outburst of the young star HBC 722 in NGC 7000/IC 5070, a new FU Orionis candidate

We report the discovery of a large amplitude outburst from the young star HBC 722 (LkHA 188 G4) located in the region of NGC 7000/IC 5070. On the basis of photometric and spectroscopic observations, we argue that this outburst is of the FU Orionis type. We gathered photometric and spectroscopic observations of the object both in the pre-outburst state and during a phase of increase in its brightness. The photometric BVRI data (Johnson-Cousins system) that we present were collected from April 2009 to September 2010. To facilitate transformation from instrumental measurements to the standard system, fifteen comparison stars in the field of HBC 722 were calibrated in the BVRI bands. Optical spectra of HBC 722 were obtained with the 1.3-m telescope of Skinakas Observatory (Crete, Greece) and the 0.6-m telescope of Schiaparelli Observatory in Varese (Italy). The pre-outburst photometric and spectroscopic observations of HBC 722 show both low amplitude photometric variations and an emission-line spectrum typical of T Tau stars. The observed outburst started before May 2010 and reached its maximum brightness in September 2010, with a recorded Delta V~4.7 mag. amplitude. Simultaneously with the increase in brightness the color indices changed significantly and the star became appreciably bluer. The light curve of HBC 722 during the period of rise in brightness is similar to the light curves of the classical FUors - FU Ori and V1057 Cyg. The spectral observations during the time of increase in brightness showed significant changes in both the profiles and intensity of the spectral lines. Only H alpha remained in emission, while the H beta, Na I 5890/5896, Mg I triplet 5174, and Ba II 5854/6497 lines were in strong absorption.Comment: 4 pages, 6 figures, accepted for publication in A&

Critical boron-doping levels for generation of dislocations in synthetic diamond

Defects induced by boron doping in diamond layers were studied by transmission electron microscopy. The existence of a critical boron doping level above which defects are generated is reported. This level is found to be dependent on the CH4 /H2 molar ratios and on growth directions. The critical boron concentration lied in the 6.5–17.0 X 10 20 at/cm3 range in the direction and at 3.2 X 1021 at/cm 3 for the one. Strain related effects induced by the doping are shown not to be responsible. From the location of dislocations and their Burger vectors, a model is proposed, together with their generation mechanism.6 page

Carrier relaxation mechanisms in self-assembled (In,Ga)As/GaAs quantum dots: Efficient P -> S Auger relaxation of electrons

We calculate the P-shell--to-S-shell decay lifetime \tau(P->S) of electrons in lens-shaped self-assembled (In,Ga)As/GaAs dots due to Auger electron-hole scattering within an atomistic pseudopotential-based approach. We find that this relaxation mechanism leads to fast decay of \tau(P->S)~1-7 ps for dots of different sizes. Our calculated Auger-type P-shell--to-S-shell decay lifetimes \tau(P->S) compare well to data in (In,Ga)As/GaAs dots, showing that as long as holes are present there is no need for an alternative polaron mechanism.Comment: Version published in Phys. Rev.

A Multiwavelength Investigation of Unidentified EGRET Sources

Statistical studies indicate that the 271 point sources of high-energy gamma rays belong to two groups: a Galactic population and an isotropic extragalactic population. Many unidentified extragalactic sources are certainly blazars, and it is the intention of this work to uncover gamma-ray blazars missed by previous attempts. Until recently, searches for blazar counterparts to unidentified EGRET sources have focused on finding AGN that have 5-GHz radio flux densities S_5 near or above 1 Jy. However, the recent blazar identification of 3EG J2006-2321 (S_5 = 260 mJy) and other work suggest that careful studies of weaker flat-spectrum sources may be fruitful. In this spirit, error circles of 4 high-latitude unidentified EGRET sources have been searched for 5-GHz sources. The gamma-ray sources are 3EG J1133+0033, 3EG J1212+2304, 3EG J1222+2315, and 3EG J1227+4302. Within the error contours of each of the four sources are found 6 radio candidates; by observing the positions of the radio sources with the 0.81-m Tenagra II telescope it is determined that 14 of these 24 radio sources have optical counterparts with R < 22. Eight of these from two different EGRET sources have been observed in the B, V, and R bands in more than one epoch and the analysis of these data is ongoing. Any sources that are found to be variable will be the objects of multi-epoch polarimetry studies.Comment: 6 pages, 2 tables. To appear in Astrophysics & Space Scienc

Huge Seebeck coefficients in non-aqueous electrolytes

The Seeebeck coefficients of the non-aqueous electrolytes tetrabutylammonium nitrate, tetraoctylphosphonium bromide and tetradodecylammonium nitrate in 1-octanol, 1-dodecanol and ethylene-glycol are measured in a temperature range from T=30 to T=45 C. The Seebeck coefficient is generally of the order of a few hundreds of microvolts per Kelvin for aqueous solution of inorganic ions. Here we report huge values of 7 mV/K at 0.1M concentration for tetrabutylammonium nitrate in 1-dodecanol. These striking results open the question of unexpectedly large kosmotrope or "structure making" effects of tetraalkylammonium ions on the structure of alcohols.Comment: Submitted to J. Chem. Phy

Interatomic potentials for the vibrational properties of III-V semiconductor nanostructures

We derive interatomic potentials for zinc blende InAs, InP, GaAs and GaP semiconductors with possible applications in the realm of nanostructures. The potentials include bond stretching interaction between the nearest and next-nearest neighbors, a three body term and a long-range Coulomb interaction. The optimized potential parameters are obtained by (i) fitting to bulk phonon dispersions and elastic properties and (ii) constraining the parameter space to deliver well behaved potentials for the structural relaxation and vibrational properties of nanostructure clusters. The targets are thereby calculated by density functional theory for clusters of up to 633 atoms. We illustrate the new capability by the calculation Kleinman and Gr\"uneisen parameters and of the vibrational properties of nanostructures with 3 to 5.5 nm diameter.Comment: 22 pages, 5 figures; Phys. Rev. B 201