Molecular Cloud Complexes (MCCs) are highly structured and ``turbulent''. Observational evidence suggests that MCCs are dynamically dominated systems, rather than quasi-equilibrium entities. The observed structure is more likely a consequence of the formation process rather than something that is imprinted after the formation of the MCC. Converging flows provide a natural mechanism to generate MCC structure. We present a detailed numerical analysis of this scenario. Our study addresses the evolution of a MCC from its birth in colliding atomic hydrogen flows up until the point when H$_2$ may begin to form. A combination of dynamical and thermal instabilities breaks up coherent flows efficiently, seeding the small-scale non-linear density per...
We analyse extinction maps of nearby giant molecular clouds to forge a link between driving processe...
In a recent paper, Elmegreen (2000) has made a cogent case, from an observational point of view, tha...
We present the first numerical simulations that self-consistently follow the formation of dense mole...
Molecular Cloud Complexes (MCCs) are highly structured and ``turbulent''. Observational evidence sug...
Molecular clouds (MCs) are highly structured and turbulent. Colliding gas streams of atomic hydrogen...
Molecular clouds (MCs) are highly structured and turbulent. Colliding gas streams of atomic hydrogen...
We study the formation of giant dense cloud complexes and of stars within them using SPH numerical s...
Observational evidence from local star-forming regions mandates that star formation occurs shortly a...
We conduct an investigation into the role that turbulence plays in the formation of stars. In small ...
We examine the formation of bound coherent clumps within the environment of turbulent molecular clou...
The colliding flows (CF) model is a well-supported mechanism for generating molecular clouds. Howeve...
©The Author(s) 2022. Published by Oxford University Press on behalf of Royal Astronomical Society. T...
We review the properties of turbulent molecular clouds (MCs), focusing on the physical processes tha...
We present the results of a numerical simulation in which star formation proceeds from an initially ...
We suggest that molecular clouds can be formed on short time scales by compressions from large scale...
We analyse extinction maps of nearby giant molecular clouds to forge a link between driving processe...
In a recent paper, Elmegreen (2000) has made a cogent case, from an observational point of view, tha...
We present the first numerical simulations that self-consistently follow the formation of dense mole...
Molecular Cloud Complexes (MCCs) are highly structured and ``turbulent''. Observational evidence sug...
Molecular clouds (MCs) are highly structured and turbulent. Colliding gas streams of atomic hydrogen...
Molecular clouds (MCs) are highly structured and turbulent. Colliding gas streams of atomic hydrogen...
We study the formation of giant dense cloud complexes and of stars within them using SPH numerical s...
Observational evidence from local star-forming regions mandates that star formation occurs shortly a...
We conduct an investigation into the role that turbulence plays in the formation of stars. In small ...
We examine the formation of bound coherent clumps within the environment of turbulent molecular clou...
The colliding flows (CF) model is a well-supported mechanism for generating molecular clouds. Howeve...
©The Author(s) 2022. Published by Oxford University Press on behalf of Royal Astronomical Society. T...
We review the properties of turbulent molecular clouds (MCs), focusing on the physical processes tha...
We present the results of a numerical simulation in which star formation proceeds from an initially ...
We suggest that molecular clouds can be formed on short time scales by compressions from large scale...
We analyse extinction maps of nearby giant molecular clouds to forge a link between driving processe...
In a recent paper, Elmegreen (2000) has made a cogent case, from an observational point of view, tha...
We present the first numerical simulations that self-consistently follow the formation of dense mole...