Molecular dynamics simulation of the growth of Cu nanoclusters from Cu ions in a plasma
2014 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 90, no 16, 165421- p.Article in journal (Refereed) Published
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecular dynamics. A model that allows one to consider high-energy charged particles in classical molecular dynamics is suggested, and applied for studies of single impact events in nanoclusters growth. In particular, we provide a comparative analysis of the well-studied inert gas aggregation method and the growth from ions in a plasma. The importance to consider of the angular distribution of incoming ions in the simulations of the nanocluster growth is underlined. A detailed study of the energy transfer from the incoming ions to a nanocluster, as well as the diffusion of incoming ions on the cluster surface, is carried out. Our results are important for understanding and control of the nanocluster growth process.
Place, publisher, year, edition, pages
2014. Vol. 90, no 16, 165421- p.
IdentifiersURN: urn:nbn:se:kth:diva-156114DOI: 10.1103/PhysRevB.90.165421ISI: 000343699900005ScopusID: 2-s2.0-84908045041OAI: oai:DiVA.org:kth-156114DiVA: diva2:777894
FunderKnut and Alice Wallenberg Foundation, 2012.0083Swedish Foundation for Strategic Research , 10-0026
QC 201501092015-01-092014-11-212015-01-09Bibliographically approved