Rearrangement collisions between gold clusters

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dc.creatorRogan, Jose
dc.creatorRamirez, Ricardo
dc.creatorRomero, Aldo H.
dc.creatorKiwi, Miguel
dc.date2002-07-23
dc.date.accessioned2026-07-07T02:46:31Z
dc.date.available2026-07-07T02:46:31Z
dc.descriptionCollision processes between two gold clusters are investigated using classical molecular dynamics in combination with embedded atom (EA) potentials, after checking the reliability of EA results by contrasting them with first principles calculations. The Au projectiles considered are both single atoms (N=1) and clusters of N=2, 12, 13 and 14 atoms. The targets contain N= 12, 13 and 14 gold atoms. The initial projectile energy E is in the range 0 < E < 1.5 eV/atom. The results of the collision processes are described and analyzed in detail.
dc.descriptionLATeX file, 8 figures, uses svjour.cls
dc.identifierhttps://arxiv.org/abs/cond-mat/0207551
dc.identifierhttp://arxiv.org/abs/cond-mat/0207551
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/19660
dc.subjectSoft Condensed Matter
dc.subjectMaterials Science
dc.titleRearrangement collisions between gold clusters
dc.typetext

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