An investigation of the internal temperature dependence of Pd–Pt cluster beam deposition: A molecular dynamics study

Molecular dynamics simulation of Cu n clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure

“…As mentioned above, because of the existence of the computational bottleneck in implementing the periodic boundary condition, some previous works replaced the crystal with a rigid wall or limited the study along the surface normal. [37,47,50,[52][53][54][55] Actually, the angle of incidence in experimental study may be typically chosen as 70 • , [47] and it even may be chosen as several degrees in grazing incidence studies. [14,15,56,57] For the scattering of fast atoms and ions from the surface under small angles of incidence, the motions of the projectiles have been proven to proceed in the regime of "surface channeling", [58][59][60] i.e., projectiles are steered in terms of small angle collisions by atoms of the topmost layer of the surface.…”

Molecular Dynamics Simulation of the Influence Factors of Particle Depositing on Surface during Cold Spray

“…Chen et al investigated the internal temperature dependence of the Pd 1_a Pt a cluster beam deposition via the molecular dynamics simulations of soft-landing. They found that by depositing clusters at high internal temperatures, a thin film of good epitaxial growth was obtained as the energetic cluster impact [8]. Hong et al studied the film growth process of ionized cluster beam deposition (ICBD) for Fe clusters and Co clusters depositing on Cu substrate by using MD.…”