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

Physical Review B - Condensed Matter and Materials Physics

Volumn 82, Issue 8, 2010, Pages

  Hayat, Sardar Sikandar ^a,c   Alcántara Ortigoza, Marisol ^b   Choudhry, Muhammad A ^a   Rahman, Talat S ^b  

^a THE ISLAMIA UNIVERSITY OF BAHAWALPUR   (Pakistan)

^b UNIVERSITY OF CENTRAL FLORIDA   (United States)

^c HAZARA UNIVERSITY   (Pakistan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77957569127     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.82.085405     Document Type: Article

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