Detection of CO+ in the nucleus of M82

We present the detection of the reactive ion CO+ towards the prototypical starburst galaxy M82. This is the first secure detection of this short-lived ion in an external galaxy. Values of [CO+]/[HCO+]>0.04 are measured across the inner 650pc of the nuclear disk of M82. Such high values of the [CO+]/[HCO+] ratio had only been previously measured towards the atomic peak in the reflection nebula NGC7023. This detection corroborates that the molecular gas reservoir in the M82 disk is heavily affected by the UV radiation from the recently formed stars. Comparing the column densities measured in M82 with those found in prototypical Galactic photon-dominated regions (PDRs), we need \~20 clouds along the line of sight to explain our observations. We have completed our model of the molecular gas chemistry in the M82 nucleus. Our PDR chemical model successfully explains the [CO+]/[HCO+] ratios measured in the M~82 nucleus but fails by one order of magnitude to explain the large measured CO+ column densities (~1--4x10^{13} cm^{-2}). We explore possible routes to reconcile the chemical model and the observations.Comment: 12 pages, 2 figure

Nascent bipolar outflows associated with the first hydrostatic core candidates Barnard 1b-N and 1b-S

In the theory of star formation, the first hydrostatic core (FHSC) phase is a critical step in which a condensed object emerges from a prestellar core. This step lasts about one thousand years, a very short time compared with the lifetime of prestellar cores, and therefore is hard to detect unambiguously. We present IRAM Plateau de Bure observations of the Barnard 1b dense molecular core, combining detections of H2CO and CH3OH spectral lines and dust continuum at 2.3" resolution (~ 500 AU). The two compact cores B1b-N and B1b-S are detected in the dust continuum at 2mm, with fluxes that agree with their spectral energy distribution. Molecular outflows associated with both cores are detected. They are inclined relative to the direction of the magnetic field, in agreement with predictions of collapse in turbulent and magnetized gas with a ratio of mass to magnetic flux somewhat higher than the critical value, \mu ~ 2 - 7. The outflow associated with B1b-S presents sharp spatial structures, with ejection velocities of up to ~ 7 kms from the mean velocity. Its dynamical age is estimated to be ~2000 yrs. The B1b-N outflow is smaller and slower, with a short dynamical age of ~1000 yrs. The B1b-N outflow mass, mass-loss rate, and mechanical luminosity agree well with theoretical predictions of FHSC. These observations confirm the early evolutionary stage of B1b-N and the slightly more evolved stage of B1b-S.Comment: 6 pages, 3 figure

ISO observations toward the reflection nebula NGC 7023: A nonequilibrium ortho- to para-H2 ratio

We have observed the S(0), S(1), S(2), S(3), S(4) and S(5) rotational lines of molecular hydrogen (H2) towards the peak of the photodissociation region (PDR) associated with the reflection nebula NGC 7023. The observed H2 line ratios show that they arise in warm gas with kinetic temperatures ~300 - 700 K. However, the data cannot be fitted by an ortho- to para- (OTP) ratio of 3. An OTP ratio in the range ~1.5 - 2 is necessary to explain our observations. This is the first detection of a non-equilibrium OTP ratio measured from the H2 pure-rotational lines in a PDR. The existence of a dynamical PDR is discussed as the most likely explanation for this low OTP ratio.Comment: 4 pages, 3 figure

Structure and electronic properties of molybdenum monoatomic wires encapsulated in carbon nanotubes

Monoatomic chains of molybdenum encapsulated in single walled carbon nanotubes of different chiralities are investigated using density functional theory. We determine the optimal size of the carbon nanotube for encapsulating a single atomic wire, as well as the most stable atomic arrangement adopted by the wire. We also study the transport properties in the ballistic regime by computing the transmission coefficients and tracing them back to electronic conduction channels of the wire and the host. We predict that carbon nanotubes of appropriate radii encapsulating a Mo wire have metallic behavior, even if both the nanotube and the wire are insulators. Therefore, encapsulating Mo wires in CNT is a way to create conductive quasi one-dimensional hybrid nanostructures.Comment: 8 pages, 10 figure

Impact of dimerization and stretching on the transport properties of molybdenum atomic wires

We study the electrical and transport properties of monoatomic Mo wires with different structural characteristics. We consider first periodic wires with inter-atomic distances ranging between the dimerized wire to that formed by equidistant atoms. We find that the dimerized case has a gap in the electronic structure which makes it insulating, as opposed to the equidistant or near-equidistant cases which are metallic. We also simulate two conducting one-dimensional Mo electrodes separated by a scattering region which contains a number of dimers between 1 and 6. The $I-V$ characteristics strongly depend on the number of dimers and vary from ohmic to tunneling, with the presence of different gaps. We also find that stretched chains are ferromagnetic.Comment: 8 pages, 7 figure

Molecular line probes of activity in galaxies

The use of specific tracers of the dense molecular gas phase can help to explore the feedback of activity on the interstellar medium (ISM) in galaxies. This information is a key to any quantitative assessment of the efficiency of the star formation process in galaxies. We present the results of a survey devoted to probe the feedback of activity through the study of the excitation and chemistry of the dense molecular gas in a sample of local universe starbursts and active galactic nuclei (AGNs). Our sample includes also 17 luminous and ultraluminous infrared galaxies (LIRGs and ULIRGs). From the analysis of the LIRGs/ULIRGs subsample, published in Gracia-Carpio et al.(2007) we find the first clear observational evidence that the star formation efficiency of the dense gas, measured by the L_FIR/L_HCN ratio, is significantly higher in LIRGs and ULIRGs than in normal galaxies. Mounting evidence of overabundant HCN in active environments would even reinforce the reported trend, pointing to a significant turn upward in the Kennicutt-Schmidt law around L_FIR=10^11 L_sun. This result has major implications for the use of HCN as a tracer of the dense gas in local and high-redshift luminous infrared galaxies.Comment: 4 pages, 2 figures, contributed paper to Far-Infrared Workshop 07 (FIR 2007

Improved determination of the 1(0)-0(0) rotational frequency of NH3D+ from the high resolution spectrum of the v4 infrared band

The high resolution spectrum of the v4 band of NH3D+ has been measured by difference frequency IR laser spectroscopy in a multipass hollow cathode discharge cell. From the set of molecular constants obtained from the analysis of the spectrum, a value of 262817(6) MHz (3sigma) has been derived for the frequency of the 1(0)-0(0) rotational transition. This value supports the assignment to NH3D+ of lines at 262816.7 MHz recorded in radio astronomy observations in Orion-IRc2 and the cold prestellar core B1-bS.Comment: Accepted for publication in the Astrophysical Journal Letters 04 June 201

Insights into the Carbon chemistry of Mon R2

Aiming to learn about the chemistry of the dense PDR around the ultracompact (UC) HII region in Mon R2, we have observed a series of mm-wavelength transitions of C3H2 and C2H. In addition, we have traced the distribution of other molecules, such as H13CO+, SiO, HCO, and HC3N. These data, together with the reactive ions recently detected, have been considered to determine the physical conditions and to model the PDR chemistry. We then identified two kind of molecules. The first group, formed by the reactive ions (CO+, HOC+) and small hydrocarbons (C2H, C3H2), traces the surface layers of the PDR and is presumably exposed to a high UV field (hence we called it as "high UV", or HUV). HUV species is expected to dominate for visual absorptions 2 < Av < 5 mag. A second group (less exposed to the UV field, and hence called "low UV", or LUV) includes HCO and SiO, and is mainly present at the edges of the PDR (Av > 5 mag). While the abundances of the HUV molecules can be explained by gas phase models, this is not the case for the studied LUV ones. Although some efficient gas-phase reactions might be lacking, grain chemistry sounds like a probable mechanism able to explain the observed enhancement of HCO and SiO. Within this scenario, the interaction of UV photons with grains produces an important effect on the molecular gas chemistry and constitutes the first evidence of an ionization front created by the UC HII region carving its host molecular cloud. The physical conditions and kinematics of the gas layer which surrounds the UC HII region were derived from the HUV molecules. Molecular hydrogen densities > 4 10^6 cm^(-3) are required to reproduce the observations. Such high densities suggest that the HII region could be pressure-confined by the surrounding high density molecular gas.Comment: 32 pages, 8 figures. Accepted by Astrophysical Journa

Cluster Origin of Triple Star HD 188753 and its Planet

The recent discovery by M. Konacki of a ``hot Jupiter'' in the hierarchical triple star system HD 188753 challenges established theories of giant-planet formation. If the orbital geometry of the triple has not changed since the birth of the planet, then a disk around the planetary host star would probably have been too compact and too hot for a Jovian planet to form by the core-accretion model or gravitational collapse. This paradox is resolved if the star was initially either single or had a much more distant companion. It is suggested here that a close multi-star dynamical encounter transformed this initial state into the observed triple, an idea that follows naturally if HD 188753 formed in a moderately dense stellar system--perhaps an open cluster--that has since dissolved. Three distinct types of encounters are investigated. The most robust scenario involves an initially single planetary host star that changes places with the outlying member of a pre-existing hierarchical triple.Comment: Accepted by ApJL; minor changes from origina