Spreading dynamics of a precursor film of nanodrops on total wetting surfaces
文献信息
Yu-Hsuan Weng, Cyuan-Jhang Wu, Yu-Jane Sheng
The spreading dynamics of a nanodrop on a total wetting surface is explored by many-body dissipative particle dynamics. Both smooth and rough surfaces with various spreading coefficients (S) are considered. The evolution of the spreading film is mainly characterized by the radius of the wetting area (Rp) and the apparent base radius (Rb) and the contact angle (θ) of the spherical cap. The difference between Rp and Rb reveals the presence of the precursor film. The dynamic behavior can be described by the power law: Rp ∼ tm, Rb ∼ tn, and θ ∼ t−α. Regardless of the surface roughness, the exponents n = 0.1 and α = 0.3 agree with Tanner's law and are independent of the spreading coefficient. However, the expansion of the precursor film depends on the surface roughness and the spreading coefficient. As the cavity size corresponding to the roughness decreases or S increases, the exponent m can rise approximately from 0.1 to 0.2. That is, the spontaneous expansion is driven by the spreading coefficient but impeded by the surface roughness. Forced spreading of a nanodrop on a smooth surface leads to anisotropic expansion. The length along the force direction L(t) follows the power law L ∝ tp and the exponent p ≈ 0.274 is insensitive to S. Nonetheless, the length along the direction perpendicular to the force direction is dominated by the spontaneous spreading. Contact line pinning of the rear end is only observed for intermediate forces.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












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