NDLI: Theoretical study on the aggregation of aluminium clusters on a silicone oil surface

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Theoretical study on the aggregation of aluminium clusters on a silicone oil surface

Content Provider	Scilit
Author	Zhu, Y. H. Li, B. X. Lu, C. X. Mao, H. Y. Yang, X. X. Li, C. Y. Ding, W. F. Ye, G. X.
Copyright Year	2019
Description	Journal: Iop Conference Series: Materials Science and Engineering By using Amsterdam Density Functional (ADF) program based on first-principles, we have in detail investigated the formation mechanism of the aluminium (Al) nanoparticles (NPs) on a silicone oil surface. Our investigation shows that two moving Al clusters on liquid substrate meet to form a random initial structure. Collisions and interactions may make it become a more compact, more stable structure. As the deposition density increases, a discshaped morphology would be formed because of isotropy on the silicone oil surfaces. The structures built on the Face-Centered Cubic (FCC) units are not stable. Both atomic displacement and adsorption can almost destroy them. It is difficult to form Al crystals on the silicone oil surfaces.
Related Links	https://iopscience.iop.org/article/10.1088/1757-899X/479/1/012111/pdf
ISSN	17578981
e-ISSN	1757899X
DOI	10.1088/1757-899x/479/1/012111
Journal	Iop Conference Series: Materials Science and Engineering
Issue Number	1
Volume Number	479
Language	English
Publisher	IOP Publishing
Publisher Date	2019-03-08
Access Restriction	Open
Subject Keyword	Journal: Iop Conference Series: Materials Science and Engineering Condensed Matter Physics Silicone Oil Surfaces
Content Type	Text
Resource Type	Article

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