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Self-consistent Modeling of the Dynamics and Chemistry of Molecular Clouds in Different Evolutionary Stages
Antragsteller
Professor Dr. Thomas Henning
Fachliche Zuordnung
Astrophysik und Astronomie
Förderung
Förderung von 2001 bis 2006
Projektkennung
Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 5330472
The process of star formation covers a tremendous range of physical conditions and size scales. It also involves a variety of dynamical processes. Due to the difficulty of direct observations of the most abundant molecule H2, we are forced to assess the dynamical state of star-forming regions through observations of trace species that are not necessarily well mixed with molecular hydrogen. Thus, to interpret adequately results of observations, self-consistent models of the dynamical and chemical evolution are required. We intend to create such a model in which all relevant processes are taken into account, including up-to-date information about the chemical reaction rates, cooling and heating rates, diffusion, and grain surface reactions. This model will be coupled with 1D- and 2D-hydrodynamical models and compared with other chemical codes and observational data.
DFG-Verfahren
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