Related papers: Adsorption of H$_2$ on Amorphous Solid Water Studi…
Context. Interstellar surface chemistry is a complex process that occurs in icy layers accumulated onto grains of different sizes. Efficiency of surface processes often depends on the immediate environment of adsorbed molecules. Aims. We…
An accurate value of the deuterium/hydrogen (D/H) ratio in the local interstellar medium (LISM) and a better understanding of the D/H variations with position in the Galactic disk can provide essential information on the primordial D/H…
The environment around protoplanetary disks (PPDs) regulates processes which drive the chemical and structural evolution of circumstellar material. We perform a detailed empirical survey of warm molecular hydrogen (H$_2$) absorption…
The energy transfer among the components in a gas determines its fate. Especially at low temperatures, inelastic collisions drive the cooling and the heating mechanisms. In the early Universe as well as in zero- or low- metallicity…
We present direct numerical simulations (DNS) of particle deposition in a turbulent channel flow, incorporating a viscoelastic soft-sphere collision model with temperature-dependent van der Waals adhesion. Particle-wall contact is governed…
Several different methods are regularly used to infer the properties of the neutral interstellar medium (ISM) using atomic hydrogen (H I) 21cm absorption and emission spectra. In this work, we study various techniques used for inferring ISM…
We investigate interstellar absorption from molecular hydrogen (H_2) and metals in an intermediate-velocity cloud (IVC) in the direction of the LMC star Sk -68 80 (HD 36521), based on data from the Far Ultraviolet Spectroscopic Explorer…
Using high-resolution (~85000) and high signal-to-noise ratio (~200) optical spectra acquired with the European Southern Observatory Ultraviolet and Visual Echelle Spectrograph, we have determined the interstellar column densities of C2 for…
Neutral hydrogen 21 cm transition is a useful tracer of the neutral interstellar medium. However, inferring physical condition from the observed 21 cm absorption and/or emission spectra is often not straightforward. One complication in…
One of the most serious limitations of current astrochemical models with the rate equation (RE) approach is that only a single type of binding site is considered in grain surface chemistry, although laboratory and quantum chemical studies…
We evaluate the exact equilibrium distribution of gas molecules adsorbed on an active surface with an infinite number of attachment sites. Our result is a Poisson distribution having mean $X = {\mu P P_s \over P_e}$, with $\mu$ the mean gas…
CO2 ice is one of the most abundant components in ice-coated interstellar ices besides H2O and CO, but the most favorable path to CO2 ice is still unclear. Molecular dynamics calculations on the ultraviolet photodissociation of different…
Water is a sensitive tracer of physical conditions in star-forming regions because of its large abundance variations between hot and cold regions. We use spectrally resolved observations of rotational lines of H$_2$O and its isotopologs…
This joint theoretical and experimental study establishes that the adsorption of polycyclic aromatic hydrocarbons (PAHs) onto the amorphous ice surface provokes a broadening and redshift of the "dangling" OH (dOH) ice spectral feature, the…
Currently ~36 different absorption bands have been detected in the infrared spectra of cold, dense interstellar and circumstellar environments. These are attributed to the vibrational transitions of ~17 different molecules frozen on dust…
New 3.3--3.6~$\mu$m spectra were obtained of nine young stellar objects embedded in molecular clouds. An absorption feature at $\sim$3.47~$\mu$m (2880~cm$^{-1}$) with FWHM$\sim$0.09 $\mu$m (80 cm$^{-1}$), first identified by Allamandola et…
We perform the analysis of predictions of a classical density functional theory for associating fluids with different association strength concerned with wetting of solid surfaces. The four associating sites water-like models with…
We present a theory for the interfacial wetting phase behaviour of binary liquid mixtures on rigid solid substrates, applicable to both miscible and immiscible mixtures. In particular, we calculate the binding potential as a function of the…
We present a NIR analysis of a sample of H2 outflows from young embedded sources to compare the physical properties and cooling mechanisms of the different flows. The sample comprises 23 outflows driven by Class 0 and I sources having…
Adsorption of hydrogen atoms on a single graphite sheet (graphene) has been investigated by first-principles electronic structure means, employing plane-wave based, periodic density functional theory. A reasonably large 5x5 surface unit…