Abstract
The deposition behaviour for a Fe–Cu magnetic multilayer system in an early stage of the deposition process was investigated by molecular dynamics (MD) simulation. Specifically, the steering effect was quantitatively investigated through extensive measurements of the trajectory, deposition flux and force of atoms near the artificially structured Fe or Cu step positioned on the Cu(0 0 1) or Fe(0 0 1) surface. Near the step edges of the planar structure at a low incident energy of 0.1 eV, the steering effect for the case of Fe/Cu(0 0 1) was observed more significantly than for Cu/Fe(0 0 1). Additionally, the mechanism of down-diffusion from the step was discussed and the corresponding energetic was calculated using the molecular statics method.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
