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Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals

✍ Scribed by A. Hasnaoui; O. Politano; J.M. Salazar; G. Aral; R.K. Kalia; A. Nakano; P. Vashishta

Book ID: 108279061
Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 323 KB
Volume: 579
Category: Article
ISSN: 0039-6028
DOI: 10.1016/j.susc.2005.01.043

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