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Volumn 80, Issue 24, 2009, Pages

Vacancy formation on stepped Cu(100) accelerated with STM: Molecular dynamics and kinetic Monte Carlo simulations

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EID: 77954750359     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.80.245412     Document Type: Article
Times cited : (22)

References (41)
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    • The potentials are used in the form of Ref.. The parameters for Cu-Cu are the following: A1 =0.0eV, A0 =0.0854eV, ξ=1.2243eV, p=10.939, q=2.2799, and r0 =2.5563Å
    • The potentials are used in the form of Ref.. The parameters for Cu-Cu are the following: A 1 = 0.0 eV, A 0 = 0.0854 eV, ξ = 1.2243 eV, p = 10.939, q = 2.2799, and r 0 = 2.5563 Å.
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