Molecular dynamic simulation for laser–cluster interaction

dc.contributor.authorHolkundkar, Amol R.
dc.date.accessioned2024-01-23T09:44:01Z
dc.date.available2024-01-23T09:44:01Z
dc.date.issued2011-05
dc.description.abstractA three dimensional relativistic molecular dynamic model for studying the laser interaction with atomic clusters is presented. The model is used to simulate the interaction dynamics of deuterium, argon, and xenon clusters when irradiated by the short and high intensity laser pulses. The interaction of 82 Å argon cluster by 100 fs, 806 nm laser pulse with the peak intensity of 8 1015 W/cm2 is studied and compared with the experimental results. The maximum ion energy in this case is found to be about 200 keV. Ion energies along and perpendicular to laser polarization direction is calculated and asymmetry along laser polarization direction is detected which is further explained on the basis of charge flipping model. The effect of cluster density on the energetics of the laser–cluster interaction is also being studied, which provides a qualitative understanding of the presence of optimum cluster size for maximum ion energies.en_US
dc.identifier.urihttps://pubs.aip.org/aip/pop/article/18/5/053102/811722
dc.identifier.urihttps://dspace.bits-pilani.ac.in/xmlui/handle/123456789/13932
dc.language.isoenen_US
dc.publisherAIPen_US
dc.subjectPhysicsen_US
dc.subjectMolecular dynamicsen_US
dc.subjectElectron densityen_US
dc.subjectComputer simulationen_US
dc.subjectAtomic and molecular clustersen_US
dc.titleMolecular dynamic simulation for laser–cluster interactionen_US
dc.typeArticleen_US

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