Parallel implementation of three-dimensional molecular dynamic simulation for laser-cluster interaction

dc.contributor.author	Holkundkar, Amol R.
dc.date.accessioned	2024-01-24T06:41:31Z
dc.date.available	2024-01-24T06:41:31Z
dc.date.issued	2013-11
dc.description.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 dynamics of the laser-cluster interactions, the executable version of the code is available from the author.	en_US
dc.identifier.uri	https://pubs.aip.org/aip/pop/article/20/11/113110/263951
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/13946
dc.language.iso	en	en_US
dc.publisher	AIP	en_US
dc.subject	Physics	en_US
dc.subject	Molecular dynamics	en_US
dc.subject	Software engineering	en_US
dc.subject	Chemical elements	en_US
dc.subject	Plasma dynamics	en_US
dc.title	Parallel implementation of three-dimensional molecular dynamic simulation for laser-cluster interaction	en_US
dc.type	Article	en_US

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