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Molecular Dynamics Simulations of Upward Diffusion of Adatoms and Clusters on Facetted fcc Metal (110) Surfaces
Molecular Dynamics Simulations of Upward Diffusion of Adatoms and Clusters on Facetted fcc Metal (110) Surfaces
2007
Haili Yang
Qiang Sun
Song-You Wang
Shunfang Li
Zhenyu Zhang
Yu Jia
Keywords:
Interatomic potential
Cluster (physics)
Atomic physics
Molecular dynamics
Metal
Chemistry
Chemical physics
Materials science
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