DSpace logo

Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/13932
Title: Molecular dynamic simulation for laser–cluster interaction
Authors: Holkundkar, Amol R.
Keywords: Physics
Molecular dynamics
Electron density
Computer simulation
Atomic and molecular clusters
Issue Date: May-2011
Publisher: AIP
Abstract: A 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.
URI: https://pubs.aip.org/aip/pop/article/18/5/053102/811722
http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/13932
Appears in Collections:Department of Physics

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.