455 research outputs found

    Design to reliability shielded vertical interconnection applied to microwave Chip Scale Packaging

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    This paper presents the electrical design, measurement and reliability ests of a shielded vertical interconnection dedicated to microwave solder-mount packages. Electromagnetic simulations show very good results up to 20 GHz. Test samples have been designed and manufactured. Electrical results are in accordance with the simulations with insertion loss lower than 0.1 dB up to 20 GHz for the proposed interconnection. Reliability tests of present no degradation of the after 500 thermal cycles in the [-55°C, +125°C] temperature range

    Accretion and photodesorption of CO ice as a function of the incident angle of deposition

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    Non-thermal desorption of inter- and circum-stellar ice mantles on dust grains, in particular ultraviolet photon-induced desorption, has gained importance in recent years. These processes may account for the observed gas phase abundances of molecules like CO toward cold interstellar clouds. Ice mantle growth results from gas molecules impinging on the dust from all directions and incidence angles. Nevertheless, the effect of the incident angle for deposition on ice photo-desorption rate has not been studied. This work explores the impact on the accretion and photodesorption rates of the incidence angle of CO gas molecules with the cold surface during deposition of a CO ice layer. Infrared spectroscopy monitored CO ice upon deposition at different angles, ultraviolet-irradiation, and subsequent warm-up. Vacuum-ultraviolet spectroscopy and a Ni-mesh measured the emission of the ultraviolet lamp. Molecules ejected from the ice to the gas during irradiation or warm-up were characterized by a quadrupole mass spectrometer. The photodesorption rate of CO ice deposited at 11 K and different incident angles was rather stable between 0 and 45∘^{\circ}. A maximum in the CO photodesorption rate appeared around 70∘^{\circ}-incidence deposition angle. The same deposition angle leads to the maximum surface area of water ice. Although this study of the surface area could not be performed for CO ice, the similar angle dependence in the photodesorption and the ice surface area suggests that they are closely related. Further evidence for a dependence of CO ice morphology on deposition angle is provided by thermal desorption of CO ice experiments

    Near-arcsecond resolution observations of the hot corino of the solar type protostar IRAS 16293-2422

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    Complex organic molecules have previously been discovered in solar type protostars, raising the questions of where and how they form in the envelope. Possible formation mechanisms include grain mantle evaporation, interaction of the outflow with its surroundings or the impact of UV/X-rays inside the cavities. In this Letter we present the first interferometric observations of two complex molecules, CH3CN and HCOOCH3, towards the solar type protostar IRAS16293-2422. The images show that the emission originates from two compact regions centered on the two components of the binary system. We discuss how these results favor the grain mantle evaporation scenario and we investigate the implications of these observations for the chemical composition and physical and dynamical state of the two components.Comment: 5 pages (apjemulate), 2 figures; accepted by ApJ

    TIMASSS : The IRAS16293-2422 Millimeter And Submillimeter Spectral Survey: Tentative Detection of Deuterated Methyl Formate (DCOOCH3)

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    High deuterium fractionation is observed in various types of environment such as prestellar cores, hot cores and hot corinos. It has proven to be an efficient probe to study the physical and chemical conditions of these environments. The study of the deuteration of different molecules helps us to understand their formation. This is especially interesting for complex molecules such as methanol and bigger molecules for which it may allow to differentiate between gas-phase and solid-state formation pathways. Methanol exhibits a high deuterium fractionation in hot corinos. Since CH3OH is thought to be a precursor of methyl formate we expect that deuterated methyl formate is produced in such environments. We have searched for the singly-deuterated isotopologue of methyl formate, DCOOCH3, in IRAS 16293-2422, a hot corino well-known for its high degree of methanol deuteration. We have used the IRAM/JCMT unbiased spectral survey of IRAS 16293-2422 which allows us to search for the DCOOCH3 rotational transitions within the survey spectral range (80-280 GHz, 328-366 GHz). The expected emission of deuterated methyl formate is modelled at LTE and compared with the observations.} We have tentatively detected DCOOCH3 in the protostar IRAS 16293-2422. We assign eight lines detected in the IRAM survey to DCOOCH3. Three of these lines are affected by blending problems and one line is affected by calibration uncertainties, nevertheless the LTE emission model is compatible with the observations. A simple LTE modelling of the two cores in IRAS 16293-2422, based on a previous interferometric study of HCOOCH3, allows us to estimate the amount of DCOOCH3 in IRAS 16293-2422. Adopting an excitation temperature of 100 K and a source size of 2\arcsec and 1\farcs5 for the A and B cores, respectively, we find that N(A,DCOOCH3) = N(B,DCOOCH3) ~ 6.10^14 /cm2. The derived deuterium fractionation is ~ 15%, consistent with values for other deuterated species in this source and much greater than that expected from the deuterium cosmic abundance. DCOOCH3, if its tentative detection is confirmed, should now be considered in theoretical models that study complex molecule formation and their deuteration mechanisms. Experimental work is also needed to investigate the different chemical routes leading to the formation of deuterated methyl formate

    Formation conditions of Titan

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    Interstellar matter and star formatio

    The IC1396N proto-cluster at a scale of 250 AU

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    We investigate the mm-morphology of IC1396N with unprecedented spatial resolution to analyze its dust and molecular gas properties, and draw comparisons with objects of similar mass. We have carried out sensitive observations in the most extended configurations of the IRAM Plateau de Bure interferometer, to map the thermal dust emission at 3.3 and 1.3mm, and the emission from the JJ=13k→12k_k\to12_k hyperfine transitions of methyl cyanide (CH3_3CN). We unveil the existence of a sub-cluster of hot cores in IC1396N, distributed in a direction perpendicular to the emanating outflow. The cores are embedded in a common envelope of extended and diffuse dust emission. We find striking differences in the dust properties of the cores (β≃\beta\simeq 0) and the surrounding envelope (β≃\beta\simeq 1), very likely testifying to differences in the formation and processing of dust material. The CH3_3CN emission peaks towards the most massive hot core and is marginally extended in the outflow direction

    The solar type protostar IRAS16293-2422: new constraints on the physical structure

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    Context: The low mass protostar IRAS16293-2422 is a prototype Class 0 source with respect to the studies of the chemical structure during the initial phases of life of Solar type stars. Aims: In order to derive an accurate chemical structure, a precise determination of the source physical structure is required. The scope of the present work is the derivation of the structure of IRAS16293-2422. Methods: We have re-analyzed all available continuum data (single dish and interferometric, from millimeter to MIR) to derive accurate density and dust temperature profiles. Using ISO observations of water, we have also reconstructed the gas temperature profile. Results: Our analysis shows that the envelope surrounding IRAS16293-2422 is well described by the Shu "inside-out" collapsing envelope model or a single power-law density profile with index equal to 1.8. In contrast to some previous studies, our analysis does not show evidence of a large (>/- 800 AU in diameter) cavity. Conclusions: Although IRAS16293-2422 is a multiple system composed by two or three objects, our reconstruction will be useful to derive the chemical structure of the large cold envelope surrounding these objects and the warm component, treated here as a single source, from single-dish observations of molecular emission

    Rotational spectra of isotopic species of methyl cyanide, CH3_3CN, in their ground vibrational states up to terahertz frequencies

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    Methyl cyanide is an important trace molecule in star-forming regions. It is one of the more common molecules used to derive kinetic temperatures in such sources. As preparatory work for Herschel, SOFIA, and in particular ALMA we want to improve the rest frequencies of the main as well as minor isotopologs of methyl cyanide. The laboratory rotational spectrum of methyl cyanide in natural isotopic composition has been recorded up to 1.63 THz. Transitions with good signal-to-noise ratio could be identified for CH3_3CN, 13^{13}CH3_3CN, CH313_3^{13}CN, CH3_3C15^{15}N, CH2_2DCN, and 13^{13}CH313_3^{13}CN in their ground vibrational states up to about 1.2 THz. The main isotopic species could be identified even in the highest frequency spectral recordings around 1.6 THz. The highest J′J' quantum numbers included in the fit are 64 for 13^{13}CH313_3^{13}CN and 89 for the main isotopic species. Greatly improved spectroscopic parameters have been obtained by fitting the present data together with previously reported transition frequencies. The present data will be helpful to identify isotopologs of methyl cyanide in the higher frequency bands of instruments such as the recently launched Herschel satellite, the upcoming airplane mission SOFIA or the radio telescope array ALMA.Comment: 13 pages, 2 figures, article appeared; CDMS links update

    Star formation in metal-poor gas clouds

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    Observations of molecular clouds in metal-poor environments typically find that they have much higher star formation rates than one would expect based on their observed CO luminosities and the molecular gas masses that are inferred from them. This finding can be understood if one assumes that the conversion factor between CO luminosity and H2 mass is much larger in these low metallicity systems than in nearby molecular clouds. However, it is unclear whether this is the only factor at work, or whether the star formation rate of the clouds is directly sensitive to the metallicity of the gas. To investigate this, we have performed numerical simulations of the coupled dynamical, chemical and thermal evolution of model clouds with metallicities ranging from 0.01 Z_solar to Z_solar. We find that the star formation rate in our model clouds has little sensitivity to the metallicity. Reducing the metallicity of the gas by two orders of magnitude delays the onset of star formation in the clouds by no more than a cloud free-fall time and reduces the time-averaged star formation rate by at most a factor of two. On the other hand, the chemical state of the clouds is highly sensitive to the metallicity, and at the lowest metallicities, the clouds are completely dominated by atomic gas. Our results confirm that the CO-to-H2 conversion factor in these systems depends strongly on the metallicity, but also show that the precise value is highly time-dependent, as the integrated CO luminosity of the most metal-poor clouds is dominated by emission from short-lived gravitationally collapsing regions. Finally, we find evidence that the star formation rate per unit H2 mass increases with decreasing metallicity, owing to the much smaller H2 fractions present in our low metallicity clouds.Comment: 14 pages, 6 figures. Updated to match version accepted by MNRA
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