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Energy barriers for diffusion on stepped Pt(111) surface

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Keywords: Adatoms; Computer simulations; Molecular dynamics; Platinum; Surface diffusion

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0042-207X(98)00445-X

Affiliations: aInstitute of Physics, ASCR, Praha, Czech Republic

Publication date: July 1, 1999

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