Section I. Atomic physics and related phenomenaMolecular dynamics simulation of preferential sputtering from isotopic mixtures☆
References (9)
- et al.
Nucl. Instr. and Meth.
(1985) - et al.
Nucl. Instr. and Meth.
(1988) - et al.
Nucl. Instr. and Meth.
(1988) Nucl. Instr. and Meth.
(1987)
There are more references available in the full text version of this article.
Cited by (19)
Molecular dynamics simulation of the isotopic mass effect in zero-fluence and low-bombarding-energy sputtering
1999, Applied Surface ScienceUsing molecular dynamics simulations to investigate surface modification processes
1998, Surface and Coatings TechnologyAnalysis of the primary process in isotope sputtering
1996, Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and AtomsSimulation of the isotopic angular pattern during the <sup>92</sup>Mo-<sup>100</sup>Mo sputtering
1996, Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and AtomsSimulation of energy-dependent isotope sputtering
1995, Nuclear Inst. and Methods in Physics Research, BIsotopic mass effects in low-energy sputtering of copper and molybdenum
1995, Nuclear Inst. and Methods in Physics Research, B
- ☆
Supported in part by the US National Science Foundation (DMR86-15641).
Copyright © 1989 Published by Elsevier B.V.