2007
DOI: 10.1140/epjd/e2007-00104-y
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Argon cluster impacts on layered silicon, silica, and graphite surfaces

Abstract: Abstract. Seven structures of covalently bonded materials are used as targets of 6 keV Ar12 cluster bombardment in classical molecular dynamics simulations. Energy deposition, cratering and Ar ranges are compared and remarkable differences are found between the structures. In particular, bombardment of a thin 2 nm silica layer on top of the Si(111) surface is shown to behave quite differently from bombardment of pure Si.

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Cited by 26 publications
(14 citation statements)
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“…This effect is especially essential for the case of small clusters even if the implantation energy is relatively high, for example for 555 eV/atom Ta n ͑n =4,9͒, 500 eV/atom Ar 12 , and 100 eV/atom Au 13 clusters. [57][58][59] Our current MD simulations also show that no clear craters are formed. Instead, there is an amorphous region that contains Co atoms and small voids ͑Fig.…”
Section: A Implantation and Pinning Of Clustersmentioning
confidence: 55%
“…This effect is especially essential for the case of small clusters even if the implantation energy is relatively high, for example for 555 eV/atom Ta n ͑n =4,9͒, 500 eV/atom Ar 12 , and 100 eV/atom Au 13 clusters. [57][58][59] Our current MD simulations also show that no clear craters are formed. Instead, there is an amorphous region that contains Co atoms and small voids ͑Fig.…”
Section: A Implantation and Pinning Of Clustersmentioning
confidence: 55%
“…For the case of Kr + , As + and Ge + ions implanted into PbS and Si, the crater diameter was found to increase from 7 to 28 nm when the energy was increased from 20 to 200 keV [269]. However, with further energy increase up to 500 keV the crater diameter and the ratio of craters per impact decreased: Craters are also often found in energetic cluster-surface collisions both in experiments [273,274,275,276,277,278] and in MD simulations [88,89,279,280,281,282,283,284].…”
Section: Crater and Hillock Formationmentioning
confidence: 99%
“…Unfortunately, all of the three mentioned potentials have been shown to underestimate T d as compared to density-functional theory calculations. 37 given by EDIP has been shown to give the closest match with experiment for Ar ions with energies up to 20 keV, 38 whereas SW and TS agree well with each other but somewhat underestimate the experimental results. Thus, as SW gives the best value for T d , whereas EDIP describes sputtering in best accordance with experiments, we started our simulations using EDIP and SW in parallel.…”
Section: Appendix C: Simulation Methodsmentioning
confidence: 68%