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Diffusion of the Cu monomer and dimer on Ag(111): Molecular dynamics simulations and density functional theory calculations

✍ Scribed by Hayat, Sardar; Alcántara Ortigoza, Marisol; Choudhry, Muhammad; Rahman, Talat

Book ID: 111647487
Publisher: The American Physical Society
Year: 2010
Tongue: English
Weight: 772 KB
Volume: 82
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.82.085405

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