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Publikováno v:
Journal of Chemical Physics; 11/7/2023, Vol. 159 Issue 17, p1-9, 9p
Controlling the spatial distribution of liquid droplets on surfaces via surface energy patterning can be used to control material delivery to specified regions via selective liquid/solid wetting. While studies of the equilibrium shape of liquid dropl
Externí odkaz:
http://arxiv.org/abs/cond-mat/0511713
Tensile stress generation associated with island coalescence is almost universally observed in thin films that grow via the Volmer-Weber mode. The commonly accepted mechanism for the origin of this tensile stress is a process driven by the reduction
Externí odkaz:
http://arxiv.org/abs/cond-mat/0511481
Molecular dynamics simulations are used to study the spreading of binary polymer nanodroplets in a cylindrical geometry. The polymers, described by the bead-spring model, spread on a flat surface with a surface-coupled Langevin thermostat to mimic th
Externí odkaz:
http://arxiv.org/abs/cond-mat/0501457
The spreading of liquid nanodroplets of different initial radii $R_{0}$ is studied using molecular dynamics simulation. Results for two distinct systems, Pb on Cu(111), which is non-wetting, and a coarse grained polymer model, which wets the surface,
Externí odkaz:
http://arxiv.org/abs/cond-mat/0410215
The spreading of one- and two-component polymer nanodroplets is studied using molecular dynamics simulation in a cylindrical geometry. The droplets consist of polymer chains of length 10, 40, and 100 monomers per chain described by the bead-spring mo
Externí odkaz:
http://arxiv.org/abs/cond-mat/0404144
The spreading of polymer droplets is studied using molecular dynamics simulations. To study the dynamics of both the precursor foot and the bulk droplet, large drops of ~200,000 monomers are simulated using a bead-spring model for polymers of chain l
Externí odkaz:
http://arxiv.org/abs/cond-mat/0308165
The crossover to Rouse-like behavior for the self-diffusion constant D, the viscosity $\eta$, and the equilibrium structural statistics of n-alkanes $(6 \le n \le 66)$ is studied numerically. For small n the chains are non-Gaussian and the mean squar
Externí odkaz:
http://arxiv.org/abs/physics/9802022
Autor:
Dong, Chuqiao, Kania, Sagar, Morabito, Michael, Zhang, X. Frank, Im, Wonpil, Oztekin, Alparslan, Cheng, Xuanhong, Webb III, Edmund B.
Publikováno v:
Journal of Chemical Physics; 9/28/2019, Vol. 151 Issue 12, pN.PAG-N.PAG, 13p, 1 Chart, 7 Graphs