The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid Interface
Using molecular dynamics simulation and a newly developed COMB3 potential, the in-plane ordering and diffusion constant profiles at the homogeneous (100), (110), and (111) interfaces between solid and liquid Al have been examined. We found that the in-plane ordering characterized by 2-D density maps...
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doaj-52274098350e4e659181e5e0b37a632f2020-11-24T21:17:19ZengMDPI AGMetals2075-47012018-08-018860210.3390/met8080602met8080602The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid InterfaceRui Yan0Sida Ma1Tao Jing2Hongbiao DongKey Laboratory for Advanced Materials Processing Technology, Ministry of Education, School of Materials Science and Engineering, Tsinghua University, Beijing 100084, ChinaKey Laboratory for Advanced Materials Processing Technology, Ministry of Education, School of Materials Science and Engineering, Tsinghua University, Beijing 100084, ChinaKey Laboratory for Advanced Materials Processing Technology, Ministry of Education, School of Materials Science and Engineering, Tsinghua University, Beijing 100084, ChinaUsing molecular dynamics simulation and a newly developed COMB3 potential, the in-plane ordering and diffusion constant profiles at the homogeneous (100), (110), and (111) interfaces between solid and liquid Al have been examined. We found that the in-plane ordering characterized by 2-D density maps and 2-D structure factors existed in the first 6, 10, and 3 out-of-plane layers at the (100), (110), and (111) interfaces, respectively, showing a strong dependence on substrate orientation. In layers with in-plane ordering, the diffusion constant is greatly reduced relative to its value in the bulk liquid, while the influence of layers without in-plane ordering is negligible. The three diffusivity components turn out to be isotropic at the homogeneous interfaces. The Al-Al interfaces studied here will serve as an important reference in comparisons of the structure and properties of different solid-liquid interfaces, which will greatly support the design of grain refiners.http://www.mdpi.com/2075-4701/8/8/602molecular dynamics simulationsolid-liquid interfaceinterfacial structurediffusion constant |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Rui Yan Sida Ma Tao Jing Hongbiao Dong |
spellingShingle |
Rui Yan Sida Ma Tao Jing Hongbiao Dong The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid Interface Metals molecular dynamics simulation solid-liquid interface interfacial structure diffusion constant |
author_facet |
Rui Yan Sida Ma Tao Jing Hongbiao Dong |
author_sort |
Rui Yan |
title |
The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid Interface |
title_short |
The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid Interface |
title_full |
The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid Interface |
title_fullStr |
The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid Interface |
title_full_unstemmed |
The In-Plane Structure and Dynamic Property of the Homogeneous Al-Al Solid-Liquid Interface |
title_sort |
in-plane structure and dynamic property of the homogeneous al-al solid-liquid interface |
publisher |
MDPI AG |
series |
Metals |
issn |
2075-4701 |
publishDate |
2018-08-01 |
description |
Using molecular dynamics simulation and a newly developed COMB3 potential, the in-plane ordering and diffusion constant profiles at the homogeneous (100), (110), and (111) interfaces between solid and liquid Al have been examined. We found that the in-plane ordering characterized by 2-D density maps and 2-D structure factors existed in the first 6, 10, and 3 out-of-plane layers at the (100), (110), and (111) interfaces, respectively, showing a strong dependence on substrate orientation. In layers with in-plane ordering, the diffusion constant is greatly reduced relative to its value in the bulk liquid, while the influence of layers without in-plane ordering is negligible. The three diffusivity components turn out to be isotropic at the homogeneous interfaces. The Al-Al interfaces studied here will serve as an important reference in comparisons of the structure and properties of different solid-liquid interfaces, which will greatly support the design of grain refiners. |
topic |
molecular dynamics simulation solid-liquid interface interfacial structure diffusion constant |
url |
http://www.mdpi.com/2075-4701/8/8/602 |
work_keys_str_mv |
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