2012
DOI: 10.1002/sia.5086
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Computer simulation of layer‐by‐layer sputtering at grazing low‐energy ion‐surface interactions

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 s… Show more

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Cited by 4 publications
(3 citation statements)
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“…In this section, the grazing ion sputtering processes of Si(001), SiC(001), and Cu 3 Au(001) surfaces at 0.5-5 keV Ne + bombardment have been studied by computer simulation [52,53].…”
Section: Ion Sputtering Of Single-crystal Surfacesmentioning
confidence: 99%
“…In this section, the grazing ion sputtering processes of Si(001), SiC(001), and Cu 3 Au(001) surfaces at 0.5-5 keV Ne + bombardment have been studied by computer simulation [52,53].…”
Section: Ion Sputtering Of Single-crystal Surfacesmentioning
confidence: 99%
“…Implantation of Be and Se into GaAs allows one to make the acceptor and donor impurities in this semiconductor. For small crystal depths the approaches which are used in the analytical theory of orientation effects on the large depths, become unacceptable and a computer simulation methods for the channeling process modeling appear to be the most preferable [5,7,[9][10][11][12][13][14]. So the theoretical investigation of atomic collision processes in crystals caused by particle irradiation and deposition is usually done using computer simulation because real physical conditions (e.g.…”
Section: Introductionmentioning
confidence: 99%
“…So the theoretical investigation of atomic collision processes in crystals caused by particle irradiation and deposition is usually done using computer simulation because real physical conditions (e.g. complicated interatomic interaction potential, surfaces, interfaces, defects) can be taken into account much easier than it possible by using analytical methods [5,7,13,[14][15][16][17].…”
Section: Introductionmentioning
confidence: 99%