2014
DOI: 10.4236/ijaa.2014.41018
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Simulations of Colliding Uniform Density H2 Clouds

Abstract: In this paper we present a set of numerical simulations designed to study the interaction process of H II molecular clouds. For the initial conditions we assume head-on and oblique collisions of binary identical clouds placed adjacent to one another, with their surfaces just in contact. The colliding initial clouds are uniform density molecular gas spheres with rigid body rotation. The cloud initial conditions are chosen to favor its gravitational collapse as an isolated system. To study the effect of the self… Show more

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Cited by 6 publications
(3 citation statements)
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“…The studies performed by [7] and [8] have had an influence in the present paper, as we have attempted to take some of their ideas into account in order to improve their simulations. Besides, the present investigation can be considered as a continuation of the study carried out by [9] (hereafter Paper I). It must be emphasized that collision models of two gas cores, from a purely theoretical perspective with no intention of making any comparison with some observed systems, have been numerically studied in both Paper I and in the present paper.…”
Section: Introductionmentioning
confidence: 78%
See 1 more Smart Citation
“…The studies performed by [7] and [8] have had an influence in the present paper, as we have attempted to take some of their ideas into account in order to improve their simulations. Besides, the present investigation can be considered as a continuation of the study carried out by [9] (hereafter Paper I). It must be emphasized that collision models of two gas cores, from a purely theoretical perspective with no intention of making any comparison with some observed systems, have been numerically studied in both Paper I and in the present paper.…”
Section: Introductionmentioning
confidence: 78%
“…In the present study a total set of particles generated the two initial cores by a traditional Monte Carlo scheme, in which the particles are located randomly in the volume space, as has already been previously described by [9].…”
Section: Collision Models and Computational Considerationsmentioning
confidence: 99%
“…where θ = η γα DX γ ds DX α ds [1]. This approach has been effectively used to determine the dynamics of a system even though its internal form is not fully solved.…”
Section: Introductionmentioning
confidence: 99%