Secondary gamma-ray production in a coded aperture mask

The application of the coded aperture mask to high energy gamma-ray astronomy will provide the capability of locating a cosmic gamma-ray point source with a precision of a few arc-minutes above 20 MeV. Recent tests using a mask in conjunction with drift chamber detectors have shown that the expected point spread function is achieved over an acceptance cone of 25 deg. A telescope employing this technique differs from a conventional telescope only in that the presence of the mask modifies the radiation field in the vicinity of the detection plane. In addition to reducing the primary photon flux incident on the detector by absorption in the mask elements, the mask will also be a secondary radiator of gamma-rays. The various background components in a CAMTRAC (Coded Aperture Mask Track Chamber) telescope are considered. Monte-Carlo calculations are compared with recent measurements obtained using a prototype instrument in a tagged photon beam line

Operating characteristics of a prototype high energy gamma-ray telescope

The field of gamma-ray astronomy in the energy range from ten to several hundred MeV is severely limited by the angular resolution that can be achieved by present instruments. The identification of some of the point sources found by the COS-B mission and the resolution of detailed structure existing in those sources may depend on the development of a new class of instrument. The coded aperture mask telescope, used successfully at X-ray energies hold the promise of being such an instrument. A prototype coded aperture telescope was operated in a tagged photon beam ranging in energy from 23 to 123 MeV. The purpose of the experiment was to demonstrate the feasibility of operating a coded aperture mask telescope in this energy region. Some preliminary results and conclusions drawn from some of the data resulting from this experiment are presented

The complex chemistry of hot cores in Sgr B2(N): influence of cosmic-ray ionization and thermal history

Context. As the number of complex organic molecules (COMs) detected in the interstellar medium increases, it becomes even more important to place meaningful constraints on the origins and formation pathways of such chemical species. The molecular cloud Sagittarius B2(N) is host to several hot molecular cores in the early stage of star formation, where a great variety of COMs are detected in the gas phase. Given its exposure to the extreme conditions of the Galactic center (GC) region, Sgr B2(N) is one of the best targets to study the impact of environmental conditions on the production of COMs. Aims. Our main goal is to characterize the physico-chemical evolution of Sgr B2(N)'s sources in order to explain their chemical differences and constrain their environmental conditions. Methods. The chemical composition of Sgr B2(N)'s hot cores, N2, N3, N4, and N5 is derived by modeling their 3 mm emission spectra extracted from the Exploring Molecular Complexity with ALMA (EMoCA) imaging spectral line survey performed with the Atacama Large Millimeter/submillimeter Array (ALMA). We derived the density distribution in the envelope of the sources based on the masses computed from the ALMA dust continuum emission maps. We used the radiative transfer code RADMC-3D to compute temperature profiles and inferred the current luminosity of the sources based on the COM rotational temperatures derived from population diagrams. We used published results of 3D radiation-magnetohydrodynamical (RMHD) simulations of high-mass star formation to estimate the time evolution of the source properties. We employed the astrochemical code MAGICKAL to compute time-dependent chemical abundances in the sources and to investigate how physical properties and environmental conditions influence the production of COMs. Results. The analysis of the abundances of 11 COMs detected toward Sgr B2(N2-N5) reveals that N3 and N5 share a similar chemical composition while N2 differs significantly from the other sources. We estimate the current luminosities of N2, N3, N4, and N5 to be 2.6 x 10(5) L-circle dot, 4.5 x 10(4) L-circle dot, 3.9 x 10(5) L-circle dot, and 2.8 x 10(5) L-circle dot, respectively. We find that astrochemical models with a cosmic-ray ionization rate of 7 x 10(-16) s(-1) best reproduce the abundances with respect to methanol of ten COMs observed toward Sgr B2(N2-N5). We also show that COMs still form efficiently on dust grains with minimum dust temperatures in the prestellar phase as high as 15 K, but that minimum temperatures higher than 25K are excluded. Conclusions. The chemical evolution of Sgr B2(N2-N5) strongly depends on their physical history. A more realistic description of the hot cores' physical evolution requires a more rigorous treatment with RMHD simulations tailored to each hot core

Exploring molecular complexity with ALMA (EMoCA): complex isocyanides in Sgr B2(N)

Context. The Exploring Molecule Complexity with ALMA (EMoCA) survey is an imaging spectral line survey using the Atacama Large Millimeter/submillimeter Array (ALMA) to study the hot-core complex Sagittarius B2(N). Recently, EMoCA revealed the presence of three new hot cores in this complex (N3-N5), in addition to providing detailed spectral data on the previously known hot cores in the complex (N1 and N2). The present study focuses on N2, which is a rich and interesting source for the study of complex molecules whose narrow line widths ameliorate the line confusion problem.Aims. We investigate the column densities and excitation temperatures of cyanide and isocyanide species in Sgr B2(N2). We then use state-of-the-art chemical models to interpret these observed quantities. We also investigate the effect of varying the cosmic-ray ionization rate (zeta) on the chemistry of these molecules.Methods. We used the EMoCA survey data to search for isocyanides in Sgr B2(N2) and their corresponding cyanide analogs. We then used the coupled three-phase chemical kinetics code MAGICKAL to simulate their chemistry. Several new species, and over 100 new reactions have been added to the network. In addition, a new single-stage simultaneous collapse/warm-up model has been implemented, thus eliminating the need for the previous two-stage models. A variable, visual extinction-dependent zeta was also incorporated into the model and tested.Results. We report the tentative detection of CH3NC and HCCNC in Sgr B2(N2), which represents the first detection of both species in a hot core of Sgr B2. In addition, we calculate new upper limits for C2H5NC, C2H3NC, HNC3, and HC3NH+. Our updated chemical models can reproduce most observed NC:CN ratios reasonably well depending on the physical parameters chosen. The model that performs best has an extinction-dependent cosmic-ray ionization rate that varies from 2 x 10(-15) s(-1) at the edge of the cloud to 1 x 10(-16) s(-1) in the center. Models with higher extinction-dependent zeta than this model generally do not agree as well, nor do models with a constant zeta greater than the canonical value of 1.3 x 10(-17) s(-1) throughout the source. Radiative transfer models are run using results of the best-fit chemical model. Column densities produced by the radiative transfer models are significantly lower than those determined observationally. Inaccuracy in the observationally determined density and temperature profiles is a possible explanation. Excitation temperatures are well reproduced for the true hot core molecules, but are more variable for other molecules such as HC3N, for which fewer lines exist in ALMA Band 3.Conclusions. The updated chemical models do a very good job of reproducing the observed abundances ratio of CH3NC:CH3CN towards Sgr B2(N2), while being consistent with upper limits for other isocyanide/cyanide pairs. HCCNC:HC3N is poorly reproduced, however. Our results highlight the need for models with A(V)-depdendent zeta. However, there is still much to be understood about the chemistry of these species, as evidenced by the systematic overproduction of HCCNC. Further study is also needed to understand the complex effect of varying zeta on the chemistry of these species. The new single-stage chemical model should be a powerful tool in analyzing hot-core sources in the future