Parallel Algorithms for Molecular Dynamics Simulation of Irradiation Effects in Crystals | Zendy

E. Glikman | Zendy; L. Ioffe | Zendy; I. Kelson | Zendy; Shlomit S. Pinter | Zendy

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Parallel Algorithms for Molecular Dynamics Simulation of Irradiation Effects in Crystals

Author(s) -

E. Glikman,

L. Ioffe,

I. Kelson,

Shlomit S. Pinter

Publication year - 1994

Publication title -

scientific programming

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.269

H-Index - 36

eISSN - 1875-919X

pISSN - 1058-9244

DOI - 10.1155/1995/276280

Subject(s) - molecular dynamics , parallelism (grammar) , computer science , exploit , parallel computing , energy (signal processing) , algorithm , dynamics (music) , irradiation , computational science , physics , chemistry , computational chemistry , computer security , quantum mechanics , acoustics , nuclear physics

We present new parallel algorithms for solving the problem of many body interactions in molecular dynamics (MD). Such algorithms are essential in the simulation of irradiation effects in crystals, where the high energy of the impinging particles dictates computing with large numbers of atoms and for many time cycles. We realized the algorithms using two parallelization methods and compared their performance. Experimental results obtained on a Meiko machine demonstrate that the new algorithms exploit parallelism effectively and can be used to simulate large crystals

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