Disk to dual ring deposition transformation in evaporating nanofluid droplets from substrate cooling to heating
文献信息
Xin Zhong, Fei Duan
Substrate temperature plays an important role in deposited morphologies formed after the evaporation of nanofluid droplets. The deposited patterns are shown to vary from a uniform disk-like profile to a dual ring from cooling to heating of the substrate. The droplet on the substrate with a relatively low temperature reveals three primary stages. Stage I features an outward transport of nanoparticles along the liquid–air interface near the droplet edge. Meanwhile some nanoparticles form sediment on the solid surface with a certain distance to the contact line. In the central region nanoparticles are dominated by Brownian motion so they fluctuate around their positions. Stage II is characterized by an increasing outward transport of nanoparticles in the bulk so the coffee ring is gradually enhanced. Most particles in Stages I and II are central-concentrated, leaving an annular gap sparsely covered adjacent to the outer ring. In Stage III, the pattern is homogenized by filling the gap with the arrival of the interior nanoparticles. Upon increasing the substrate temperature, the accompanied flow pattern exhibits a transition when the substrate still remains cooler than the atmosphere. It is resulted from the evaporative cooling at the droplet apex counteractive to the applied temperature gradient by substrate cooling. Above the transition temperature, the induced inward Marangoni flow takes place earlier at a higher substrate temperature, and in conjunction with the outward radial flow a dual ring pattern is formed.
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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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