Spectral Line Imaging Research Articles

Triple Spectral Line Imaging of Whole-Body Human Skin: Equipment, Image Processing, and Clinical Data.

Multispectral imaging can provide objective quantitative data on various clinical pathologies, e.g., abnormal content of bio-substances in human skin. Performance of diagnostics increases with decreased spectral bandwidths of imaging; from this point, ultra-narrowband laser spectral line imaging is well suited for diagnostic applications. In this study, 40 volunteers participated in clinical validation tests of a newly developed prototype device for triple laser line whole-body skin imaging. The device comprised a vertically movable high-resolution camera coupled with a specific illumination unit-a side-emitting optical fiber spiral that emits simultaneously three RGB laser spectral lines at the wavelengths 450 nm, 520 nm, and 628 nm. The prototype's design details, skin spectral image processing, and the obtained first clinical data are reported and discussed.

Investigation of the rotational spectrum of CH$_3$17OH and its tentative detection toward Sagittarius B2(N)

Methanol is an abundant and widespread molecule in the interstellar medium. The column density of its 18O isotopolog, CH$_3$18OH, is in some star-forming regions so high that the search for CH$_3$17OH is promising. But only very few transition frequencies of CH$_3$17OH with a microwave accuracy have been published prior to our investigation. We want to extend the very limited rotational line list of CH$_3$17OH to be able to search for this isotopolog in the interstellar medium. We recorded the rotational spectrum of CH$_3$17OH between 38 and 1095 GHz employing a methanol sample enriched in 17O to 20<!PCT!>. A torsion-rotation Hamiltonian model based on the rho-axis method was employed to fit the data, as in our previous studies. We searched for rotational transitions of CH$_3$17OH in the imaging spectral line survey ReMoCA obtained with the Atacama Large Millimeter/submillimeter Array (ALMA) toward the high-mass star-forming region Sgr B2(N). The observed spectra were modeled under the assumption of local thermodynamic equilibrium (LTE). The assignments cover $0 J 45$, $K_a 16$, and mainly the $ t = 0$ and 1 torsional states. The Hamiltonian model describes our data well. The model was applied to derive a line list for radio-astronomical observations. We report a tentative detection of CH$_3$17OH along with secure detections of the more abundant isotopologs of methanol toward Sgr B2(N2b). The derived column densities yield isotopic ratios 12C/13C = 25, 16O/18O = 240, and 18O/17O = 3.3, which are consistent with values found earlier for other molecules in Sgr B2. The agreement between the 18O/17O isotopic ratio that we obtained for methanol and the 18O/17O ratios reported in the past for other molecules in Sgr B2(N) strongly supports our tentative interstellar identification of CH$_3$17OH. The accuracy of the derived line list is sufficient for further radio astronomical searches for this methanol isotopolog toward other star-forming regions.

A global view on star formation: The GLOSTAR Galactic plane survey

Context. Cygnus X is one of the closest and most active high-mass star-forming regions in our Galaxy, making it one of the best laboratories for studying massive star formation. Aims. We aim to investigate the properties of molecular gas structures on different linear scales with the 4.8 GHz formaldehyde (H2CO) absorption line in Cygnus X. Methods. As part of the GLOSTAR Galactic plane survey, we performed large-scale (7º×3º) simultaneous H2CO (11,0–11,1) spectral line and radio continuum imaging observations toward Cygnus X at λ ~6 cm with the Karl G. Jansky Very Large Array and the Effelsberg 100 m radio telescope. We used auxiliary HI, 13CO (1–0), dust continuum, and dust polarization data for our analysis. Results. Our Effelsberg observations reveal widespread H2CO (11,0–11,1) absorption with a spatial extent of ≳50 pc in Cygnus X for the first time. On large scales of 4.4 pc, the relative orientation between the local velocity gradient and the magnetic field tends to be more parallel at H2 column densities of ≳1.8×1022 cm−2. On the smaller scale of 0.17 pc, our VLA+Effelsberg combined data reveal H2CO (11,0–11,1) absorption only towards three bright HII regions. Our observations demonstrate that H2CO (11,0–11,1) is optically thin in general. The kinematic analysis supports the assertion that molecular clouds generally exhibit supersonic motions on scales of 0.17−4.4 pc. We show a non-negligible contribution of the cosmic microwave background radiation to the extended absorption features in Cygnus X. Our observations suggest that H2CO (11,0–11,1) can trace molecular gas with H2 column densities of ≳5 × 1021 cm−2 (i.e., AV ≳ 5). The ortho-H2CO fractional abundance with respect to H2 has a mean value of 7.0 × 10−10. A comparison of the velocity dispersions on different linear scales suggests that the velocity dispersions of the dominant −3 km s−1 velocity component in the prominent DR21 region are nearly identical on scales of 0.17−4.4 pc, which deviates from the expected behavior of classic turbulence.

Rotational spectrum and interstellar detection of the first torsionally excited state of methylamine

Context. Methylamine (CH3NH2) was first detected in the interstellar medium (ISM) toward Sgr B2 almost 50 years ago by observation of rotational transitions in its torsional ground state. Methylamine exhibits two large-amplitude motions (LAMs), the methyl torsion and amine wagging, which complicate the spectral analysis, especially in excited vibration states. The lack of an accurate model of the two coupled LAMs has also hampered the identification in the ISM of rotational transitions in excited vibrational states. Aims. The aim of this work is to study the terahertz and microwave rotational spectra of methylamine experimentally and theoretically in order to provide a reliable basis for the detection of its rotational transitions in the first torsionally excited state, υt = 1, in the ISM. Methods. The terahertz spectrum of methylamine was measured from 150 to 1520 GHz with the Lille fast scan spectrometer. Using a new “hybrid” Hamiltonian model, we were able to analyze the nuclear quadrupole hyperfine structure and to accurately fit the rotational spectrum of the υt = 1 state of methylamine. We used the imaging spectral line survey ReMoCA performed with the Atacama Large Millimeter/submillimeter Array (ALMA) to search for rotational transitions of methylamine in its first torsionally excited state toward the high-mass star forming region Sgr B2(N). The observed spectra are modeled under the assumption of local thermodynamic equilibrium (LTE). Results. Accurate spectral predictions were obtained for the ground and first excited states of CH3NH2. We report the first interstellar detection of methylamine in the υt = 1 state toward the offset position Sgr B2(N1S) in the hot molecular core Sgr B2(N1). The LTE parameters derived previously from the rotational emission of methylamine in its torsional ground state toward Sgr B2(N1S) yield synthetic spectra of methylamine in the υt = 1 state that are fully consistent with the ALMA spectra and allow us to identify five rotational lines of this state.

The OH Megamaser emission in Arp 220: the rest of the story

ABSTRACT The OH Megamaser emission in the merging galaxy Arp 220 has been re-observed with the Multi-Element Radio Linked Interferometer Network (MERLIN) and the European VLBI Network (EVN). Imaging results of the OH line emission at the two nuclei are found to be consistent with earlier observations and confirm additional extended emission structures surrounding the nuclei. Detailed information about the distributed emission components around the two nuclei has been obtained using a concatenated MERLIN and EVN database with intermediate (40 mas) spatial resolution. Continuum imaging shows a relatively compact West nucleus and a more extended East nucleus in addition to an extended continuum ridge stretching below and beyond the two nuclei. Spectral line imaging show extended emission regions at both nuclei together with compact components and additional weaker components north and south of the West nucleus. Spectral line analysis indicates that the dominant OH line emission originates in foreground molecular material that is part of a large-scale molecular structure that engulfs the whole nuclear region. Compact OH components are representative of star formation regions within the two nearly edge-on nuclei and define the systemic velocities of East and West as 5425 and 5360 km s−1. The foreground material at East and West has a 100 km s−1 lower velocity at 5314 and 5254 km s−1. These emission results confirm a maser amplification scenario where the background continuum and the line emission of the star formation regions are amplified by foreground masering material that is excited by the far-infrared radiation field originating in the two nuclear regions.

中国SKA区域中心原型系统——软件平台

The Square Kilometre Array (SKA) radio telescope is designed to revolutionize scientific breakthroughs in a variety of scientific fields, and the SKA software system is one of the key factors influencing scientific products. The software environment for processing SKA science data must be versatile, flexible, and adaptable. The SKA Regional Centre (SRC) serves as a platform for astronomers to analyze SKA data, conduct scientific research, and interact with other academics. To enable automated parallel processing of observational data from various scientific fields, Chinese scientists have developed the China SRC-prototype (CSRC-P), installed a job scheduling system widely used by large supercomputers, installed an astronomical software platform capable of processing observational data from current leading radio telescopes, and deployed multiple scientific data processing pipelines. This paper describes the software platform of the CSRC-P as well as pipelines for processing SKA precursor telescope data, such as the low-frequency continuum imaging pipeline, spectral line imaging pipeline, and very long baseline interferometry data processing pipeline. Users worldwide have successfully conducted scientific research on SKA using this platform. The knowledge gained from the construction and operation of this platform will be useful in constructing a full-scale SRC in the future.

Millimetre-wave spectroscopy of 2-hydroxyprop-2-enal and an astronomical search with ALMA

Context. Several sugar-like molecules have been found in the interstellar medium (ISM). The molecule studied in this work, 2-hydroxyprop-2-enal, is among the candidates to be searched for, as it is a dehydration product of C3 sugars and contains structural motifs that are typical for some interstellar molecules. Furthermore, it has recently been predicted that it is more abundant in the ISM than its tentatively detected isomer 3-hydroxypropenal. Aims. So far, only low-frequency microwave data of 2-hydroxyprop-2-enal have been published. The aim of this work is to deepen our knowledge about the millimetre-wave spectrum of 2-hydroxyprop-2-enal, enabling its detailed search towards astronomical objects. In particular, we target the solar-type protostar IRAS 16293-2422 and the star-forming region Sagittarius (Sgr) B2(N). Methods. The rotational spectrum of 2-hydroxyprop-2-enal was measured and analysed in the frequency regions of 128-166 GHz and 285-329 GHz. The interstellar exploration towards IRAS 16293-2422 was based on the Atacama Large Millimeter/submillimeter Array (ALMA) data of the Protostellar Interferometric Line Survey (PILS). We also used the imaging spectral line survey ReMoCA performed with ALMA towards Sgr B2(N) to search for 2-hydroxyprop-2-enal in the ISM. We modelled the astronomical spectra under the assumption of local thermodynamic equilibrium (LTE). Results. We provide laboratory analysis of hundreds of rotational transitions of 2-hydroxyprop-2-enal in the ground state and the lowest lying excited vibrational state. We report its non-detection towards IRAS 16293 B. The 2-hydroxyprop-2-enal/3-hydroxypropenal abundance ratio is estimated to be ≲0.9–1.3, in agreement with the predicted value of ~1.4. We report the non-detection of 2-hydroxyprop-2-enal towards the hot molecular core Sgr B2(N1), and we did not detect the related aldehydes 2-hydroxypropanal and 3-hydroxypropenal either. We find that these three molecules are at least nine, four, and ten times less abundant than acetaldehyde in this source, respectively. Conclusions. Despite the non-detections of 2-hydroxyprop-2-enal, the results of this work represent a significant improvement on previous investigations in the microwave region and meet the requirements for further searches for this molecule in the ISM.

Three-dimensional representation of triple spectral line imaging data as an option for noncontact skin diagnostics

.Significance Skin malformations in dermatology are mostly evaluated subjectively, based on a doctor’s experience and visual perception; an option for objective quantitative skin assessment is camera-based spectrally selective diagnostics. Multispectral imaging is a technique capable to provide information about concentrations of the absorbing chromophores and their distribution over the malformation in a noncontact way. Conversion of spectral images into distribution maps of chromophores can be performed by means of the modified Beer–Lambert law. However, such distribution maps represent only single specific cases, therefore, some extensive method for data comparison is needed.Aim This study aims to develop a more informative approach for identification and characterization of skin malformations using three-dimensional (3D) representation of triple spectral line imaging data.Approach The 3D-representation method is experimentally tested on eight different skin pathology types, including both benign and malignant pathologies; an imaging device ensuring uniform three laser line (448, 532, and 659 nm) illumination is used. Three spectral line images are extracted from a single snapshot RGB image data, with subsequent calculation of attenuation coefficients for each working wavelength at every image pixel and represented as 3D graphs. Skin chromophore content variations in malformations are represented in a similar way.ResultsClinical measurement results for 99 skin pathologies, including basal cell carcinomas, melanoma, dermal nevi, combined nevi, junctional nevi, blue nevi, seborrheic keratosis, and hemangiomas. They are presented as 3D spectral attenuation maps exhibiting specific individual features for each group of pathologies. Along with intensity attenuation maps, 3D maps for content variations of three main skin chromophores (melanin, oxyhemoglobin, and deoxyhemoglobin), calculated in frame of a model based on modified Beer–Lambert law, are also presented. Advantages and disadvantages of the proposed data representation method are discussed.ConclusionsThe described 3D-representation method of triple spectral line imaging data shows promising potential for objective quantitative noncontact diagnosis of skin pathologies.

Interstellar detection and chemical modeling of iso-propanol and its normal isomer

Context.The detection of a branched alkyl molecule in the high-mass star forming protocluster Sagittarius (Sgr) B2(N) permitted by the advent of the Atacama Large Millimeter/submillimeter Array (ALMA) revealed a new dimension of interstellar chemistry. Astrochemical simulations subsequently predicted that beyond a certain degree of molecular complexity, branched molecules could even dominate over their straight-chain isomers.Aims.More generally, we aim to probe further the presence in the interstellar medium of complex organic molecules with the capacity to exhibit both a normal and iso form, via the attachment of a functional group to either a primary or secondary carbon atom. Methods. We used the imaging spectral line survey ReMoCA performed with ALMA at high angular resolution and the results of a recent spectroscopic study of propanol to search for the iso and normal isomers of this molecule in the hot molecular core Sgr B2(N2). We analyzed the interferometric spectra under the assumption of local thermodynamical equilibrium. We expanded the network of the astrochemical model MAGICKAL to explore the formation routes of propanol and put the observational results in a broader astrochemical context.Results.We report the first interstellar detection of iso-propanol, ¿-C3H7OH, toward a position of Sgr B2(N2) that shows narrow linewidths. We also report the first secure detection of the normal isomer of propanol, n-C3H7OH, in a hot core. Iso-propanol is found to be nearly as abundant as normal-propanol, with an abundance ratio of 0.6 which is similar to the ratio of 0.4 that we obtained previously for iso- and normal-propyl cyanide in Sgr B2(N2) at lower angular resolution with our previous ALMA survey, EMoCA. The observational results are in good agreement with the outcomes of our astrochemical models, which indicate that the OH-radical addition to propylene in dust-grain ice mantles, driven by water photodissociation, can produce appropriate quantities of normal- and iso-propanol. The normal-to-iso ratio in Sgr B2(N2) may be a direct inheritance of the branching ratio of this reaction process.Conclusions.The detection of normal- and iso-propanol and their ratio indicate that the modest preference for the normal form of propyl cyanide determined previously may be a more general feature among similarly sized interstellar molecules. Detecting other pairs of interstellar organic molecules with a functional group attached either to a primary or secondary carbon may help in pinning down the processes that dominate in setting their normal-to-iso ratios. Butanol and its isomers would be the next obvious candidates in the alcohol family, but their detection in hot cores will be challenging.

Laboratory rotational spectroscopy of acrylamide and a search for acrylamide and propionamide toward Sgr B2(N) with ALMA

Context. Numerous complex organic molecules have been detected in the universe and among them are amides, which are considered as prime models for species containing a peptide linkage. In its backbone, acrylamide (CH2CHC(O)NH2) bears not only the peptide bond, but also the vinyl functional group that is a common structural feature in many interstellar compounds. This makes acrylamide an interesting candidate for searches in the interstellar medium. In addition, a tentative detection of the related molecule propionamide (C2H5C(O)NH2) has been recently claimed toward Sgr B2(N). Aims. The aim of this work is to extend the knowledge of the laboratory rotational spectrum of acrylamide to higher frequencies, which would make it possible to conduct a rigorous search for interstellar signatures of this amide using millimeter wave astronomy. Methods. We measured and analyzed the rotational spectrum of acrylamide between 75 and 480 GHz. We searched for emission of acrylamide in the imaging spectral line survey ReMoCA performed with the Atacama Large Millimeter/submillimeter Array toward Sgr B2(N). We also searched for propionamide in the same source. The astronomical spectra were analyzed under the assumption of local thermodynamic equilibrium. Results. We report accurate laboratory measurements and analyses of thousands of rotational transitions in the ground state and two excited vibrational states of the most stable syn form of acrylamide. In addition, we report an extensive set of rotational transitions for the less stable skew conformer. Tunneling through a low energy barrier between two symmetrically equivalent configurations has been revealed for this higher-energy species. Neither acrylamide nor propionamide were detected toward the two main hot molecular cores of Sgr B2(N). We did not detect propionamide either toward a position located to the east of the main hot core, thereby undermining the recent claim of its interstellar detection toward this position. We find that acrylamide and propionamide are at least 26 and 14 times less abundant, respectively, than acetamide toward the main hot core Sgr B2(N1S), and at least 6 and 3 times less abundant, respectively, than acetamide toward the secondary hot core Sgr B2(N2). Conclusions. A comparison with results of astrochemical kinetics model for related species suggests that acrylamide may be a few hundred times less abundant than acetamide, corresponding to a value that is at least an order of magnitude lower than the observational upper limits. Propionamide may be as little as only a factor of two less abundant than the upper limit derived toward Sgr B2(N1S). Lastly, the spectroscopic data presented in this work will aid future searches of acrylamide in space.

Millimetre-wave laboratory study of glycinamide and a search for it with ALMA towards Sagittarius B2(N)

Context. Glycinamide (NH2CH2C(O)NH2) is considered to be one of the possible precursors of the simplest amino acid, glycine. Its only rotational spectrum reported so far has been in the centimetre-wave region on a laser-ablation generated supersonic expansion sample. Aims. The aim of this work is to extend the laboratory spectrum of glycinamide to the millimetre (mm) wave region to support searches for this molecule in the interstellar medium and to perform the first check for its presence in the high-mass star forming region Sagittarius B2(N). Methods. Glycinamide was synthesised chemically and was studied with broadband rotational spectroscopy in the 90–329 GHz region with the sample in slow flow at 50°C. Tunnelling across a low-energy barrier between two symmetry equivalent configurations of the molecule resulted in splitting of each vibrational state and many perturbations in associated rotational energy levels, requiring careful coupled state fits for each vibrational doublet. We searched for emission of glycinamide in the imaging spectral line survey ReMoCA performed with the Atacama Large Millimetre/submillimetre Array towards Sgr B2(N). The astronomical spectra were analysed under the assumption of local thermodynamic equilibrium. Results. We report the first analysis of the mm-wave rotational spectrum of glycinamide, resulting in fitting – to experimental measurement accuracy – of over 1200 assigned and measured transition frequencies for the ground-state tunnelling doublet and of many lines for tunnelling doublets for two singly excited vibrational states. We also determine the precise vibrational separation in each doublet. We did not detect emission from glycinamide in the hot molecular core Sgr B2(N1S). We derived a column density upper limit of 1.5 × 1016 cm−2, which implies that glycinamide is at least seven times less abundant than aminoacetonitrile and 1.8 times less abundant than urea in this source. A comparison with results of astrochemical kinetics models for species related to glycinamide suggests that its abundance may be at least one order of magnitude below the upper limit obtained towards Sgr B2(N1S). This means that glycinamide emission in this source likely lies well below the spectral confusion limit in the frequency range covered by the ReMoCA survey. Conclusions. Thanks to the spectroscopic data provided by this study, the search for glycinamide in the interstellar medium can continue on a firm basis. Targetting sources with a lower level of spectral confusion, such as the Galactic Center shocked region G+0.693-0.027, may be a promising avenue.

MeerKAT 21-cm H I imaging of Abell 2626 and beyond

Context. The morphology-density relation manifests the environmental dependence of the formation and evolution of galaxies as they continuously migrate through the cosmic web to ever denser environments. As gas-rich galaxies traverse the outskirts and inner regions of galaxy clusters, they experience sudden and radical changes in their gas content and star formation activity. Aims. The goal of this work is to gain an H I perspective on gas depletion mechanisms acting on galaxies and galaxy groups that are being accreted by a moderately massive galaxy cluster. We aim to study the relative importance and efficiency of processes such as ram-pressure stripping and tidal interactions as well as their dependency on the local and global environment of galaxies in the cluster core and in its surroundings. Methods. We have conducted a blind radio continuum and H I spectral line imaging survey with the MeerKAT radio telescope of a 2° × 2° area centred on the galaxy cluster Abell 2626. We have used the CARAcal pipeline to reduce the data, SoFiA to detect sources within the H I data cube, and GIPSY to construct spatially resolved information on the H I morphologies and kinematics of the H I detected galaxies. Results. We have detected H I in 219 galaxies with optical counterparts within the entire surveyed volume. We present the H I properties of each of the detected galaxies as a data catalogue and as an atlas page for each galaxy, including H I column-density maps, velocity fields, position-velocity diagrams, and global H I profiles. These data will also be used for case studies of identified ‘jellyfish’ galaxies and galaxy population studies by means of morphological classification of the direct H I detections as well as using the H I stacking technique.

Commissioning the H i Observing Mode of the Beam Former for the Cryogenically Cooled Focal L-band Array for the GBT (FLAG)

Abstract We present the results of commissioning observations for a new digital beam-forming back end for the Focal plane L-band Array for the Robert C. Byrd Green Bank Telescope (FLAG), a cryogenically cooled Phased Array Feed (PAF) with the lowest measured T sys/η of any PAF outfitted on a radio telescope to date. We describe the custom software used to apply beam-forming weights to the raw element covariances to create research-quality spectral-line images for the new fine-channel mode, study the stability of the beam weights over time, characterize FLAG’s sensitivity over a frequency range of 150 MHz, and compare the measured noise properties and observed distribution of neutral hydrogen emission from several extragalactic and Galactic sources with data obtained with the current single-pixel L-band receiver. These commissioning runs establish FLAG as the preeminent PAF receiver currently available for spectral-line observations on the world’s major radio telescopes.

Physical and Chemical Structure of the Disk and Envelope of the Class 0/I Protostar L1527

Abstract Submillimeter spectral line and continuum emission from the protoplanetary disks and envelopes of protostars is a powerful probe of their structure, chemistry, and dynamics. Here we present a benchmark study of our modeling code, RadChemT, that for the first time uses a chemical model to reproduce ALMA C18O (2–1), and CARMA 12CO (1–0) and N2H+ (1–0) observations of L1527; this allows us to distinguish the disk, the infalling envelope, and outflow of this Class 0/I protostar. RadChemT combines dynamics, radiative transfer, gas chemistry, and gas–grain reactions to generate models that can be directly compared with observations for individual protostars. Rather than individually fit abundances to a large number of free parameters, we aim to best match the spectral line maps by (i) adopting a physical model based on density structure and luminosity derived primarily from previous work that fit spectral energy distribution and 2D imaging data, updating it to include a narrow jet detected in CARMA and ALMA data near (≤75 au) the protostar, and then (ii) computing the resulting astrochemical abundances for 292 chemical species. Our model reproduces the C18O and N2H+ line strengths within a factor of 3.0; this is encouraging considering the pronounced abundance variation (factor >103) between the outflow shell and CO snowline region near the midplane. Further, our modeling confirms suggestions regarding the anticorrelation between N2H+ and the CO snowline between 400 au and 2000 au from the central star. Our modeling tools represent a new and powerful capability with which to exploit the richness of spectral line imaging provided by modern submillimeter interferometers.

High-throughput terahertz spectral line imaging using an echelon mirror.

This work demonstrates terahertz (THz) line imaging that acquires broadband spectral information by combining echelon-based single-shot THz spectroscopy with high-sensitivity phase-offset electrooptic detection. An approximately 40 dB signal-to-noise ratio is obtained for a THz spectrum from a single line of the camera, with a detection bandwidth up to 2 THz at the peak electric-field strength of 1.2 kV/cm. The spatial resolution of the image is confirmed to be diffraction limited for each spectral component of the THz wave. We use the system to image sugar tablets by quickly scanning the sample, which illustrates the capacity of the proposed spectral line imaging system for high-throughput applications.

Automated Detection of Chromospheric Swirls Based on Their Morphological Characteristics

High-resolution observations have revealed that rotating structures known as “chromospheric swirls” are ubiquitous in the solar chromosphere. These structures have circular or spiral shapes, are present across a broad range of spatial and temporal scales and are considered as viable candidates for providing an alternative mechanism for the heating of the chromosphere and corona. Therefore, an accurate determination of their number and a statistical study of their physical properties are deemed necessary. In this work we present a novel, automated swirl detection method, which utilizes image pre-processing, curved structure tracing and machine learning techniques that allow for the detection of swirling events based on their morphological features as they appear in chromosphere filtergrams. The method is applied to H $\alpha $ chromospheric spectral line images obtained by the CRisp Imaging Spectropolarimeter (CRISP) at the Swedish 1-m Solar Telescope (SST). It is also tested on grayscale images of vortical sea current flows represented/visualized by synthetic streamlines from the NASA/Goddard Space Flight Center Scientific Visualization Studio. The results are rather encouraging since swirling events are successfully identified. Further improvements of the algorithm, its prospects for the detection and statistical studies of the properties of these events using a wide range of imaging data and its potential application in other scientific fields for the detection of rotating motions are discussed.

Spectral Line Reflectance and Fluorescence Imaging Device for Skin Diagnostics

The multi-spectral-line imaging concept, which was recently implemented for the snapshot mapping of three main skin chromophores—melanin, oxy-hemoglobin, and deoxy-hemoglobin, is further explored for the snapshot capturing of four spectral line images at wavelengths of 450, 523, 638, and 850 nm, with the consecutive acquiring of a 405 nm excited fluorescence image. A corresponding laser-based prototype device was designed and assembled. Processing of the mentioned five images enables obtaining distribution maps of four skin chromophores within the malformation and comparing their mean fluorescence intensity with that of the surrounding healthy skin. This set of information is helpful for dermatologists, cosmetologists, oncologists, and other healthcare professionals to quantify the diagnosis of skin malformations (including cancers) and to follow up the recovery process after therapy. This paper describes the design of the developed proof-of-concept prototype device and initial test results.

Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions

Context. Aminoacetonitrile, a molecule detected in the interstellar medium only toward the star-forming region Sagittarius B2 (Sgr B2), is considered an important prebiotic species; in particular, it is a possible precursor of the simplest amino acid glycine. To date, observations have been limited to ground state emission lines, whereas transitions from within vibrationally excited states remained undetected. Aims. We wanted to accurately determine the energies of the low-lying vibrational states of aminoacetonitrile, which are expected to be populated in Sgr B2(N1), the main hot core of Sgr B2(N). This step is fundamental in order to properly evaluate the vibration-rotation partition function of aminoacetonitrile as well as the line strengths of the rotational transitions of its vibrationally excited states. This is necessary to derive accurate column densities and secure the identification of these transitions in astronomical spectra. Methods. The far-infrared ro-vibrational spectrum of aminoacetonitrile has been recorded in absorption against a synchrotron source of continuum emission. Three bands, corresponding to the lowest vibrational modes of aminoacetonitrile, were observed in the frequency region below 500 cm−1. The combined analysis of ro-vibrational and pure rotational data allowed us to prepare new spectral line catalogs for all the states under investigation. We used the imaging spectral line survey ReMoCA performed with ALMA to search for vibrationally excited aminoacetonitrile toward Sgr B2(N1). The astronomical spectra were analyzed under the local thermodynamic equilibrium (LTE) approximation. Results. Almost 11 000 lines have been assigned during the analysis of the laboratory spectrum of aminoacetonitrile, thanks to which the vibrational energies of the v11 = 1, v18 = 1, and v17 = 1 states have been determined. The whole dataset, which includes high J and Ka transitions, is well reproduced within the experimental accuracy. Reliable spectral predictions of pure rotational lines can now be produced up to the THz region. On the basis of these spectroscopic predictions, we report the interstellar detection of aminoacetonitrile in its v11 = 1 and v18 = 1 vibrational states toward Sgr B2(N1) in addition to emission from its vibrational ground state. The intensities of the identified v11 = 1 and v18 = 1 lines are consistent with the detected v = 0 lines under LTE at a temperature of 200 K for an aminoacetonitrile column density of 1.1 × 1017 cm−2. Conclusions. This work shows the strong interplay between laboratory spectroscopy exploiting (sub)millimeter and synchrotron-based far-infrared techniques, and observational spectral surveys to detect complex organic molecules in space and quantify their abundances.

WALLABY – an SKA Pathfinder H i survey

The Widefield ASKAP L-band Legacy All-sky Blind surveY (WALLABY) is a next-generation survey of neutral hydrogen (HI) in the Local Universe. It uses the widefield, high-resolution capability of the Australian Square Kilometer Array Pathfinder (ASKAP), a radio interferometer consisting of 36 x 12-m dishes equipped with Phased-Array Feeds (PAFs), located in an extremely radio-quiet zone in Western Australia. WALLABY aims to survey three-quarters of the sky (-90 degr < Dec < +30 degr) to a redshift of z < 0.26, and generate spectral line image cubes at ~30 arcsec resolution and ~1.6 mJy/beam per 4 km/s channel sensitivity. ASKAP's instantaneous field of view at 1.4 GHz, delivered by the PAF's 36 beams, is about 30 sq deg. At an integrated signal-to-noise ratio of five, WALLABY is expected to detect over half a million galaxies with a mean redshift of z ~ 0.05 (~200 Mpc). The scientific goals of WALLABY include: (a) a census of gas-rich galaxies in the vicinity of the Local Group; (b) a study of the HI properties of galaxies, groups and clusters, in particular the influence of the environment on galaxy evolution; and (c) the refinement of cosmological parameters using the spatial and redshift distribution of low-bias gas-rich galaxies. For context we provide an overview of previous large-scale HI surveys. Combined with existing and new multi-wavelength sky surveys, WALLABY will enable an exciting new generation of panchromatic studies of the Local Universe. - First results from the WALLABY pilot survey are revealed, with initial data products publicly available in the CSIRO ASKAP Science Data Archive (CASDA).

ALMA unveils wider environment of distant red protocluster core

ABSTRACT We report observations with the Atacama Large Millimetre Array (ALMA) of six submillimetre galaxies (SMGs) within 3 arcmin of the Distant Red Core (DRC) at z = 4.0, a site of intense cluster-scale star formation, first reported by Oteo et al. We find new members of DRC in three SMG fields; in two fields, the SMGs are shown to lie along the line of sight towards DRC; one SMG is spurious. Although at first sight this rate of association is consistent with earlier predictions, associations with the bright SMGs are rarer than expected, which suggests caution when interpreting continuum overdensities. We consider the implications of all 14 confirmed DRC components passing simultaneously through an active phase of star formation. In the simplest explanation, we see only the tip of the iceberg in terms of star formation and gas available for future star formation, consistent with our remarkable finding that the majority of newly confirmed DRC galaxies are not the brightest continuum emitters in their immediate vicinity. Thus, while ALMA continuum follow-up of SMGs identifies the brightest continuum emitters in each field, it does not necessarily reveal all the gas-rich galaxies. To hunt effectively for protocluster members requires wide and deep spectral-line imaging to uncover any relatively continuum-faint galaxies that are rich in atomic or molecular gas. Searching with short-baseline arrays or single-dish facilities, the true scale of the underlying gas reservoirs may be revealed.