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Low energy Cu clusters slow deposition on a Fe (001) surface investigated by molecular dynamics simulation
Low energy Cu clusters slow deposition on a Fe (001) surface investigated by molecular dynamics simulation
Low energy Cu clusters slow deposition on a Fe (001) surface investigated by molecular dynamics simulation
APPLIED SURFACE SCIENCE ; 314 ; 433-442
2014-01-01
10 pages
Article (Journal)
English
DDC:
621.35
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