Computer simulation of layer‐by‐layer sputtering at grazing low‐energy ion‐surface interactions

2012

Closed access Metadata (CSL-JSON)
DOI 10.1002/sia.5086
Data confidence 70 medium
How this score is calculated

It is built from checkable properties of the record itself: whether the article has a DOI, how many independent sources confirmed its data, whether the required fields are filled in, and how recent the latest confirmation is. Disagreement between sources and a missing identifier lower it. A value of 80 or above means the record was published without further checking; 60 to 79 means it is published at reduced confidence, with a manual check advisable. A record verified by an editor by hand is never pushed below 90 by a recalculation. This scores our data about the article, not the article itself.

Abstract

The peculiarities of sputtering processes at low‐energy Ne grazing ion bombardment of Si(001), SiC(001) and Cu 3 Au(001) surfaces and their possible application for the surface modification have been studied by computer simulation. Sputtering yields in the primary knock‐on recoil atoms regime versus the initial energy of incident ions (0.5–5 keV) and angle of incidence (0–30°) with respect to the target surface have been calculated. It was shown that in the case of grazing ion bombardment, the layer‐by‐layer sputtering is possible, and its optimum is observed within the small angular range of the glancing angles near the threshold sputtering angle. Comparative studies of layer‐by‐layer sputtering for Si(001) and SiC(001) surfaces versus the initial energy of incident ions as well as an effective sputtering and sputtering threshold are discussed. Copyright © 2012 John Wiley & Sons, Ltd.