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Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces
Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces
Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces
Jimenez-Saez, J. C. (author) / Perez-Martin, A. M. (author) / Jimenez-Rodriguez, J. J. (author)
APPLIED SURFACE SCIENCE ; 238 ; 223-227
2004-01-01
5 pages
Article (Journal)
English
DDC:
621.35
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