Analysis of Heterogeneous Atom Adsorption and Aggregation Mechanism Based on Radial Distribution Function In the Si atomic system ( Figure 4 a), a clear trend is observed as the simulation progresses: the peak height of the first main peak decreases with obvious broadening, indicating local distortion of the short-range ordered structure in the Si system.
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Adsorption and Aggregation Behavior of Si, Sn, and Cu Atoms on Carbon Nanotubes (CNTs) According to Classical Molecular Dynamics Simulations.
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