NDLI: Collisions between a single gold atom and 13 atom gold clusters: an ab initio approach

Content Provider	Semantic Scholar
Author	Muñoz, Francisco Rogan, José García, Griselda Gaona Ramirez, Max Valdivia, Juan Alejandro Ramírez, Ricardo Kiwi, Miguel
Copyright Year	2011
Abstract	Abstract. Collision processes between a single gold atom and a gold cluster are investigated by means of ab initio techniques. The targets we consider are minimum energy 13 gold atom clusters. The kinetic energy of the projectile and its impact parameter are chosen within a range such that the three regimes we are mainly interested in studying (fusion, scattering and fragmentation) are realized. The results of the collision processes are treated using density functional theory molecular dynamics (DFT-MD), analyzed in detail, and compared with previous work, which was carried out using phenomenological potentials and classical molecular dynamics. The differences between classical MD and DFT-MD are quite significant.
Starting Page	87
Ending Page	93
Page Count	7
File Format	PDF HTM / HTML
DOI	10.1140/epjd/e2010-10195-x
Volume Number	61
Alternate Webpage(s)	https://page-one.springer.com/pdf/preview/10.1140/epjd/e2010-10195-x
Alternate Webpage(s)	http://www.fis.puc.cl/~mkiwi/CV118.pdf
Alternate Webpage(s)	https://doi.org/10.1140/epjd%2Fe2010-10195-x
Language	English
Access Restriction	Open
Content Type	Text
Resource Type	Article

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