The Role of Phase Separation on Rayleigh-Plateau Type Instabilities in Alloys

Classical molecular dynamics (MD) simulations are used to investigate the role of phase separation (PS) on the Rayleigh-Plateau (RP) instability. Ni–Ag bulk structures are created at temperatures (2000 K and 1400 K) that generate different PS length scales, λ_PS, relative to the RP instability length scale, λ_RP. Rectanguloids are then cut from the bulk structures and patterned with a perturbation of certain amplitude and wavelength, λ_RP. It is found that when λ_PS ≪ λ_RP (2000 K), the patterned rectanguloids break up into nanoparticles in a manner consistent with classical RP theory, whereas when λ_PS ≪ λ_RP (1400 K), soluto-capillarity affects the RP instability significantly. Specifically, since Ag has a lower surface energy than Ni, Ag migrates to cover neighboring Ni regions, therefore modifying the RP instability. Thus, we demonstrate that the phase separation length scale of an immiscible alloy can be exploited to direct the assembly of functional bimetallic alloys.