1996
DOI: 10.1063/1.472451
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Cluster formation in sputtering: A molecular dynamics study using the MD/MC-corrected effective medium potential

Abstract: We report on a molecular dynamics simulation of cluster emission during sputtering of metals using a new many-body potential developed by DePristo and co-workers. For the specific case of silver as a sample target material, it is shown that this potential allows a much more realistic description of small clusters than the EAM potential used in our previous work. While this has a relatively large effect on the relative abundance of clusters within the total flux of sputtered material, other cluster properties l… Show more

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Cited by 78 publications
(54 citation statements)
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“…However, studies of heavy ion irradiation at lower energies ͑in the heat spike regime͒ have shown that heat spikes can lead to the emission of quite large atom clusters due to liquid flow, microexplosions, and corona formation. [604][605][606][607][608][609][610] The nanoparticle sputtering is likely explained by a similar effect arising from the swift heavy ion heat spikes.…”
Section: B Sputtering Of Nanoparticles By Swift Heavy Ionsmentioning
confidence: 99%
“…However, studies of heavy ion irradiation at lower energies ͑in the heat spike regime͒ have shown that heat spikes can lead to the emission of quite large atom clusters due to liquid flow, microexplosions, and corona formation. [604][605][606][607][608][609][610] The nanoparticle sputtering is likely explained by a similar effect arising from the swift heavy ion heat spikes.…”
Section: B Sputtering Of Nanoparticles By Swift Heavy Ionsmentioning
confidence: 99%
“…This is particularly important if one keeps in mind that sputtered clusters may contain a fair amount of internal energy (about 1 eV/atom for the case of sputtered silver clusters [15]), which may at least in part serve to signi®cantly lower eective ionization potentials.…”
Section: Neutral Clustersmentioning
confidence: 99%
“…The basics of these calculations have been described in great detail earlier, [12][13][14][15] and therefore only the parameters and modifications relevant to the present work will be mentioned here. In short, the motion of all target atoms is followed simultaneously by numerically solving the classical Newton equations of motion with electronic energy loss included as a friction mechanism using the Lindhard formalism.…”
Section: Computer Simulationsmentioning
confidence: 99%