Hydrodynamic simulation coupled to chemical evolution in the star forming regions

dc.contributor.authorMajumdar, Liton
dc.contributor.authorDas, Ankan
dc.contributor.authorChakrabarti, Sandip K.
dc.contributor.authoret al.
dc.date.accessioned2012-03-06T03:30:57Z
dc.date.available2012-03-06T03:30:57Z
dc.date.issued2011-11-22
dc.description.abstractChemical composition of a molecular cloud is highly sensitive upon the physical properties around that region. In order to have the more realistic knowledge around the star forming region, a two dimensional hydrodynamical flow is considered during the collapsing phase of a proto-star. Total variation diminishing scheme (TVD) is used to solve the set of hydrodynamical equations. Arm with this sophisticated hydrodynamical model, we couple our reasonably large chemical network including gas phase as well as grain phase chemical network, to study the chemical evolution during collapse of a protostar. Chemical evolution are studied by assuming constant temperature throughout the simulation as well as considering the temperature variation from the hydrodynamical model. It is noticed that Simulation results are highly sensitive upon the dynamic behavior of the collapsing Cloud.en_US
dc.identifier.urihttp://hdl.handle.net/11007/526
dc.language.isoenen_US
dc.relation.ispartofseriesInternational conference on Interstellar dust, molecules and chemistry (IDMC-2011), 22-25 Nov., 2011 IUCAA, Pune, India;
dc.subjectHydrodynamic simulationen_US
dc.subjectChemical evolutionen_US
dc.subjectPPTen_US
dc.subjectStar forming regionsen_US
dc.subjectPostersen_US
dc.titleHydrodynamic simulation coupled to chemical evolution in the star forming regionsen_US
dc.typePresentationen_US

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