Mechanisms for adatoms diffusing on metal fcc(111) surfaces
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference24 articles.
1. Surface Diffusion of Pt on Pt(110): Arrhenius Behavior of Long Jumps
2. EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt
3. Complicated exchange-mediated diffusion mechanisms in and on a Cu(100) substrate at high temperatures
4. A molecular dynamics study of self-diffusion on metal surfaces
5. Adatom self-diffusion processes on (001) copper surface by molecular dynamics
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1. Static investigation of the small clusters on the Cu(111) and Au(111) surfaces;Chinese Journal of Physics;2021-10
2. Self-diffusion dynamics processes relevant to 2D homoepitaxy growth of Ni adatom on Ni(111) surface;Physica B: Condensed Matter;2014-07
3. Dynamical simulations of Ptn (1≤n≤7) clusters on Pt(111) surface;Physica B: Condensed Matter;2011-07
4. Dynamics diffusion behaviors of Pd small clusters on a Pd(1 1 1) surface;Modelling and Simulation in Materials Science and Engineering;2010-04-16
5. Surface Self-Diffusion Behavior of a Pt Adatom on Wulff Polyhedral Clusters;The Journal of Physical Chemistry C;2009-12-03
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