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Molecular dynamics study of the angular dependence of reactive cluster impacts

✍ Scribed by Takaaki Aoki; Jiro Matsuo


Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
195 KB
Volume
241
Category
Article
ISSN
0168-583X

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✦ Synopsis


The collisional processes of fluorine clusters impacting at various incident angles on bare silicon surfaces were studied, and the change of the surface profile, sticking probabilities of F atoms, sputtering yield and the distribution of the sputtered particles were examined. When a (F 2 ) 3 0 0 cluster with 10 eV/atom impacts on a Si(1 0 0) surface at normal incident, the cluster penetrates the surface causing a spherical crater structure with the F atoms densely covered. As the incident angle increases, the penetration depth of cluster decreases and the simulation shows an asymmetric crater profile. Especially at an incident angle of 75Β°, the surface profile did not change but F atoms were deposited over a wide area. The distribution of sputtered particles also depends on incident angle. At normal incidence, the Si atoms are sputtered as well as silicon-fluoride molecules such as SiF and SiF 2 , while only SiF x molecules are sputtered at 75Β°of incident angle. From these results the surface etching process caused by reactive cluster impacts are discussed.


πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulations of sequen
✍ Takaaki Aoki; Jiro Matsuo πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 480 KB

Molecular dynamics (MD) simulations of cluster and solid target collisions were performed in order to understand the relationship between surface deformation processes and cluster sizes. MD simulations of single impacts of clusters with various sizes showed that, when a cluster size is less than 10