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Molecular dynamics simulation of Ni cluster deposition on Cu(0 0 1) surfaces

✍ Scribed by J.C. Jiménez-Sáez; A.M.C. Pérez-Martín; M. Said-Ettaoussi; J.J. Jiménez-Rodríguez

Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
351 KB
Volume
228
Category
Article
ISSN
0168-583X

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