Structure analysis of simulated molecular clouds with the Delta-variance
Erik Bertram, Ralf S. Klessen, Simon C. O. Glover

TL;DR
This study uses Delta-variance analysis on simulated molecular clouds to understand how different tracers reflect cloud structure, revealing the impact of optical depth and density thresholds on observational interpretations.
Contribution
It introduces a detailed analysis of simulated molecular clouds with chemistry and radiative transfer, highlighting the effects of optical depth and density on Delta-variance spectra.
Findings
Delta-variance slopes differ between velocity and density maps.
Optical depth significantly affects the spectra.
CO traces cloud structure effectively only above a critical density.
Abstract
We employ the Delta-variance analysis and study the turbulent gas dynamics of simulated molecular clouds (MCs). Our models account for a simplified treatment of time-dependent chemistry and the non-isothermal nature of the gas. We investigate simulations using three different initial mean number densities of n_0 = 30, 100 and 300 cm^{-3} that span the range of values typical for MCs in the solar neighbourhood. Furthermore, we model the CO line emission in a post-processing step using a radiative transfer code. We evaluate Delta-variance spectra for centroid velocity (CV) maps as well as for integrated intensity and column density maps for various chemical components: the total, H2 and 12CO number density and the integrated intensity of both the 12CO and 13CO (J = 1 -> 0) lines. The spectral slopes of the Delta-variance computed on the CV maps for the total and H2 number density are…
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