Influence of Pure Dephasing on Emission Spectra from Single Photon Sources

We investigate the light-matter interaction of a quantum dot with the electromagnetic field in a lossy microcavity and calculate emission spectra for non-zero detuning and dephasing. It is found that dephasing shifts the intensity of the emission peaks for non-zero detuning. We investigate the characteristics of this intensity shifting effect and offer it as an explanation for the non-vanishing emission peaks at the cavity frequency found in recent experimental work.Comment: Published version, minor change

CTMC calculations of electron capture and ionization in collisions of multiply charged ions with elliptical Rydberg atoms

We have performed classical trajectory Monte Carlo (CTMC) studies of electron capture and ionization in multiply charged (Q=8) ion-Rydberg atom collisions at intermediate impact velocities. Impact parallel to the minor and to the major axis, respectively, of the initial Kepler electron ellipse has been investigated. The important role of the initial electron momentum distribution found for singly charged ion impact is strongly disminished for higher projectile charge, while the initial spatial distribution remains important for all values of Q studied.Comment: 3 pages, 5 figure

NH_3(1_0-0_0) in the pre-stellar core L1544

Pre-stellar cores represent the initial conditions in the process of star and planet formation, therefore it is important to study their physical and chemical structure. Because of their volatility, nitrogen-bearing molecules are key to study the dense and cold gas present in pre-stellar cores. The NH_3 rotational transition detected with Herschel-HIFI provides a unique combination of sensitivity and spectral resolution to further investigate physical and chemical processes in pre-stellar cores. Here we present the velocity-resolved Herschel-HIFI observations of the ortho-NH_3(1_0-0_0) line at 572 GHz and study the abundance profile of ammonia across the pre-stellar core L1544 to test current theories of its physical and chemical structure. Recently calculated collisional coefficients have been included in our non-LTE radiative transfer code to reproduce Herschel observations. A gas-grain chemical model, including spin-state chemistry and applied to the (static) physical structure of L1544 is also used to infer the abundance profile of ortho-NH_3 . The hyperfine structure of ortho-NH_3(1_0-0_0) is resolved for the first time in space. All the hyperfine components are strongly self-absorbed. The profile can be reproduced if the core is contracting in quasi-equilibrium, consistent with previous work, and if the NH_3 abundance is slightly rising toward the core centre, as deduced from previous interferometric observations of para-NH_3(1,1). The chemical model overestimates the NH_3 abundance at radii between ~ 4000 and 15000 AU by about two orders of magnitude and underestimates the abundance toward the core centre by more than one order of magnitude. Our observations show that chemical models applied to static clouds have problems in reproducing NH_3 observations.Comment: accepted for publication in A&A Letter

Spitzer spectral line mapping of the HH211 outflow

Aims: We employ archival Spitzer slit-scan observations of the HH211 outflow in order to investigate its warm gas content, assess the jet mass flux in the form of H2 and probe for the existence of an embedded atomic jet. Methods: Detected molecular and atomic lines are interpreted by means of emission line diagnostics and an existing grid of molecular shock models. The physical properties of the warm gas are compared against other molecular jet tracers and to the results of a similar study towards the L1448-C outflow. Results: We have detected and mapped the v=0-0 S(0) - S(7) H2 lines and fine-structure lines of S, Fe+, and Si+. H2 is detected down to 5" from the source and is characterized by a "cool" T~300K and a "warm" T~1000 K component, with an extinction Av ~ 8 mag. The amount of cool H2 towards the jet agrees with that estimated from CO assuming fully molecular gas. The warm component is well fitted by C-type shocks with a low beam filling factor ~ 0.01-0.04 and a mass-flux similar to the cool H2. The fine-structure line emission arises from dense gas with ionization fraction ~0.5 - 5 x 10e-3, suggestive of dissociative shocks. Line ratios to sulfur indicate that iron and silicon are depleted compared to solar abundances by a factor ~10-50. Conclusions: Spitzer spectral mapping observations reveal for the first time a cool H$_2$ component towards the CO jet of HH211 consistent with the CO material being fully molecular and warm at ~ 300 K. The maps also reveal for the first time the existence of an embedded atomic jet in the HH211 outflow that can be traced down to the central source position. Its significant iron and silicon depletion excludes an origin from within the dust sublimation zone around the protostar. The momentum-flux seems insufficient to entrain the CO jet, although current uncertainties on jet speed and shock conditions are too large for a definite conclusion.Comment: 13 pages, 10 figures, accepted for publication in A&

OH far-infrared emission from low- and intermediate-mass protostars surveyed with Herschel-PACS

OH is a key species in the water chemistry of star-forming regions, because its presence is tightly related to the formation and destruction of water. This paper presents OH observations from 23 low- and intermediate-mass young stellar objects obtained with the PACS integral field spectrometer on-board Herschel in the context of the Water In Star-forming Regions with Herschel (WISH) key program. Most low-mass sources have compact OH emission (< 5000 AU scale), whereas the OH lines in most intermediate-mass sources are extended over the whole PACS detector field-of-view (> 20000 AU). The strength of the OH emission is correlated with various source properties such as the bolometric luminosity and the envelope mass, but also with the OI and H2O emission. Rotational diagrams for sources with many OH lines show that the level populations of OH can be approximated by a Boltzmann distribution with an excitation temperature at around 70 K. Radiative transfer models of spherically symmetric envelopes cannot reproduce the OH emission fluxes nor their broad line widths, strongly suggesting an outflow origin. Slab excitation models indicate that the observed excitation temperature can either be reached if the OH molecules are exposed to a strong far-infrared continuum radiation field or if the gas temperature and density are sufficiently high. Using realistic source parameters and radiation fields, it is shown for the case of Ser SMM1 that radiative pumping plays an important role in transitions arising from upper level energies higher than 300 K. The compact emission in the low-mass sources and the required presence of a strong radiation field and/or a high density to excite the OH molecules points towards an origin in shocks in the inner envelope close to the protostar.Comment: Accepted for publication in Astronomy and Astrophysics. Abstract abridge

Observational evidence for dissociative shocks in the inner 100 AU of low-mass protostars using <i>Herschel</i>-HIFI

Aims. Herschel-HIFI spectra of H2O towards low-mass protostars show a distinct velocity component not seen in observations from the ground of CO or other species. The aim is to characterise this component in terms of excitation conditions and physical origin. Methods. A velocity component with an offset of ~10 km s-1 detected in spectra of the H2O 110–101 557 GHz transition towards six low-mass protostars in the “Water in star-forming regions with Herschel” (WISH) programme is also seen in higher-excited H2O lines. The emission from this component is quantified and local excitation conditions are inferred using 1D slab models. Data are compared to observations of hydrides (high-J CO, OH+, CH+, C+, OH) where the same component is uniquely detected. Results. The velocity component is detected in all six targeted H2O transitions (Eup ~ 50–250 K), as well as in CO 16–15 towards one source, Ser SMM1. Inferred excitation conditions imply that the emission arises in dense (n ~ 5 × 106–108 cm-3) and hot (T ~ 750 K) gas. The H2O and CO column densities are ≳1016 and 1018 cm-2, respectively, implying a low H2O abundance of ~10-2 with respect to CO. The high column densities of ions such as OH+ and CH+ (both ≳1013 cm-2) indicate an origin close to the protostar where the UV field is strong enough that these species are abundant. The estimated radius of the emitting region is 100 AU. This component likely arises in dissociative shocks close to the protostar, an interpretation corroborated by a comparison with models of such shocks. Furthermore, one of the sources, IRAS 4A, shows temporal variability in the offset component over a period of two years which is expected from shocks in dense media. High-J CO gas detected with Herschel-PACS with Trot ~ 700 K is identified as arising in the same component and traces the part of the shock where H2 reforms. Thus, H2O reveals new dynamical components, even on small spatial scales in low-mass protostars

Restricted and unrestricted Hartree-Fock calculations of conductance for a quantum point contact

Very short quantum wires (quantum contacts) exhibit a conductance structure at a value of conductance close to $0.7 \times 2e^2/h$. It is believed that the structure arises due to the electron-electron interaction, and it is also related to electron spin. However details of the mechanism of the structure are not quite clear. Previously we approached the problem within the restricted Hartree-Fock approximation. This calculation demonstrated a structure similar to that observed experimentally. In the present work we perform restricted and unrestricted Hartree-Fock calculations to analyze the validity of the approximations. We also consider dependence of the effect on the electron density in leads. The unrestricted Hartree-Fock method allows us to analyze trapping of the single electron within the contact. Such trapping would result in the Kondo model for the ``0.7 structure''. The present calculation confirms the spin-dependent bound state picture and does not confirm the Kondo model scenario.Comment: 6 pages, 9 figure