Atmospheric pressure PECVD nanoparticles: mechanism of nanoparticle self-organisation into micron sized fractal clusters on a solid surface

Literature Information

Publication Date 2015-02-04
DOI 10.1039/C4CP05904B
Impact Factor 3.676
Authors

M. V. Mishin, K. Y. Zamotin, V. S. Protopopova, S. E. Alexandrov


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Abstract

This paper covers the results from a study of the formation mechanism of fractal clusters from nanoparticles synthesised in atmospheric pressure radio frequency discharge. Two-dimensional structures with random configuration and self-similarity properties are formed by nanoparticles on a solid substrate surface. The typical linear dimensions of such structures are in the micron range. On the basis of the previously demonstrated experimental results, a physico-mathematical model of the nanoparticle self-organisation was developed. The physical model includes the electrical charge effect of the deposit surface, the spatial distribution of the surface electrical potential and the topography rearrangement phenomenon under the arising electrostatic forces. The threshold character of the agglomeration process initiation was found. The dependence of the formed structure topography on the character of the electrical potential change was demonstrated. The requisite conditions for the classical fractal formation were revealed. The results from the computational simulation, which was conducted with the use of fractal analysis, indicate a high level of coincidence with the experimental results.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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