Related papers: The evolution of HCO$^{+}$ in molecular clouds usi…
We present 3D "zoom-in" simulations of the formation of two molecular clouds out of the galactic interstellar medium. We model the clouds - identified from the SILCC simulations - with a resolution of up to 0.06 pc using adaptive mesh…
We investigate the chemical evolution of a forming molecular cloud behind an interstellar shock wave. We conduct three-dimensional magnetohydrodynamics simulations of the converging flow of atomic gas, including a simple chemical network…
The properties of synthetic CO emission from 3D simulations of forming molecular clouds are studied within the SILCC-Zoom project. Since the time scales of cloud evolution and molecule formation are comparable, the simulations include a…
We present synthetic line observations of a simulated molecular cloud, utilising a self-consistent treatment of the dynamics and time-dependent chemical evolution. We investigate line emission from the three most common CO isotopologues…
We analyse the CO-dark molecular gas content of simulated molecular clouds from the SILCC-Zoom project. The simulations reach a resolution of 0.1 pc and include H$_2$ and CO formation, radiative stellar feedback and magnetic fields. CO-dark…
Combining the co-evolving chemistry, hydrodynamics and radiative transfer is an important step for star formation studies. It allows both a better link to observations and a self-consistent monitoring of the magnetic dissipation in the…
Aims. We present a new sub-grid model, HYACINTH -- HYdrogen And Carbon chemistry in the INTerstellar medium in Hydro simulations -- for computing the non-equilibrium abundances of ${\rm H_2}$ and its carbon-based tracers, namely ${\rm CO}$,…
We analyse synthetic $^{12}$CO, $^{13}$CO, and [CII] emission maps of simulated molecular clouds of the SILCC-Zoom project, which include an on-the-fly evolution of H$_2$, CO, and C$^+$. We use simulations of hydrodynamical and…
The rotational transitions of carbon monoxide (CO) are the primary means of investigating the density and velocity structure of the molecular interstellar medium. Here we study the lowest four rotational transitions of CO towards…
We examine several different simplified approaches for modelling the chemistry of CO in three-dimensional numerical simulations of turbulent molecular clouds. We compare the different models both by looking at the behaviour of integrated…
CO(J=1-0) line emission is a widely used observational tracer of molecular gas, rendering essential the X_CO factor, which is applied to convert CO luminosity to H_2 mass. We use numerical simulations to study how X_CO depends on numerical…
We present an analysis of Giant Molecular Clouds (GMCs) within hydrodynamic simulations of isolated, low-mass (M* ~ 10^9 M_sol) disc galaxies. We study the evolution of molecular abundances and the implications for CO emission and the X_CO…
We investigate molecular evolution from a molecular cloud core to a first hydrostatic core in three spatial dimensions. We perform a radiation hydrodynamic simulation in order to trace fluid parcels, in which molecular evolution is…
Most of our knowledge regarding molecular clouds and the early stages of star formation stems from molecular spectral-line observations. However, the various chemical and radiative-transfer effects, in combination with projection effects,…
Aims: Our aims are threefold: a) To compare the $uv$ and mm-wave results; b) to interpret 13CO and 12CO abundances in terms of the physical processes which separately and jointly determine them; c) to interpret observed J=1-0 rotational…
This work explores the differences between static and dynamically evolving physico-chemical models of pre-stellar cores. A 3D MHD model of a pre-stellar core embedded in a dynamic star-forming cloud is post-processed using sequentially dust…
To study the chemical evolution during the formation of molecular clouds, we model three types of clouds with different density structures: collapsing spherical, collapsing ellipsoidal, and static spherical profiles. The collapsing models…
Context: Chemical models of dense cloud cores often utilize the so-called pseudo-time-dependent approximation, in which the physical conditions are held fixed and uniform as the chemistry occurs. In this approximation, the initial…
This paper presents the first substantial study of the chemistry of the envelopes around a sample of 18 low-mass pre- and protostellar objects for which physical properties have previously been derived from radiative transfer modeling of…
New HCN, HNC, and HCO+ measurements of 46 normal galaxies in transitions up to J=4-3 are included in a multitransition database covering HCN and HCO+ (130 galaxies) and HNC (94 galaxies). The near-linear luminosity relations are dominated…