2013
DOI: 10.1063/1.4835195
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Parallel implementation of three-dimensional molecular dynamic simulation for laser-cluster interaction

Abstract: The objective of this article is to report the parallel implementation of the 3D molecular dynamic simulation code for laser-cluster interactions. The benchmarking of the code has been done by comparing the simulation results with some of the experiments reported in the literature. Scaling laws for the computational time is established by varying the number of processor cores and number of macroparticles used. The capabilities of the code are highlighted by implementing various diagnostic tools. To study the d… Show more

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Cited by 7 publications
(3 citation statements)
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“…In this section, we intend to give the simulation scheme employed to calculate the neutron yield from laser driven deuterium clusters in the beam-target interaction scheme 30,31 . The single cluster single intensity ion energy distribution function (IEDF) of D ions is determined by the molecular dynamic code − MDILAC 39,40 . In this code, a spherical cluster of size (R 0 ) is considered to be at the center of a three dimensional simulation box which is irradiated by the a high intensity Gaussian (time as well as space) laser pulse of near infra-red wavelength (λ = 800nm).…”
Section: Simulation Methodologymentioning
confidence: 99%
See 1 more Smart Citation
“…In this section, we intend to give the simulation scheme employed to calculate the neutron yield from laser driven deuterium clusters in the beam-target interaction scheme 30,31 . The single cluster single intensity ion energy distribution function (IEDF) of D ions is determined by the molecular dynamic code − MDILAC 39,40 . In this code, a spherical cluster of size (R 0 ) is considered to be at the center of a three dimensional simulation box which is irradiated by the a high intensity Gaussian (time as well as space) laser pulse of near infra-red wavelength (λ = 800nm).…”
Section: Simulation Methodologymentioning
confidence: 99%
“…Earlier, we developed a molecular dynamic (MD) code -MDILAC (serial 39 as well as parallel on openMP framework 40 ) to study the interaction dynamics of medium and large sized atomic clusters driven by intense femtosecond laser fields [41][42][43][44] . In this paper, we present our computational studies on the fusion neutron yield from D clusters under beam-target interaction scheme design by taking into account the effects of cluster size and spatial laser intensity distribution.…”
Section: Introductionmentioning
confidence: 99%
“…A classical molecular dynamics simulation model has been employed to study the interaction dynamics and energetics of the laser-cluster interaction [27,28]. Throughout this work we have used dimensionless units.…”
Section: Simulation Modelmentioning
confidence: 99%