fig10

Figure 10. Diffusional behavior of Ag atoms simulated using molecular dynamics for (A) 0, (B) 100, (C) 250 and (D) 400 fs. Figure reproduced from Ref.[72] with permission from John Wiley & Sons.
Figure 10. Diffusional behavior of Ag atoms simulated using molecular dynamics for (A) 0, (B) 100, (C) 250 and (D) 400 fs. Figure reproduced from Ref.[72] with permission from John Wiley & Sons.
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