Simulation of liquid/solid interfacial structures in metal/ceramics wetting systems

T. Makino, S. I. Tanaka

研究成果: Conference contribution

2 被引用数 (Scopus)

抄録

Wetting can be regarded as a kind of effective nanostructure-forming process. To control the structure, a study on the relationship between atomic interactions and the resultant wetting behaviors is required. To model the wetting system, two sets of interatomic potentials for Metal/MgO(100) systems are derived from first principles calculation results for the simple configurations. A molecular dynamics method is applied to simulate the system and shows that Al atoms wet better than Sn atoms on the MgO substrate. The tendency is consistent with the experimental contact angles. The interfacial structures are different between these two systems.

本文言語English
ホスト出版物のタイトルAICAM 2005 - Proceedings of the Asian International Conference on Advanced Materials
出版社Trans Tech Publications
ページ485-488
ページ数4
ISBN(印刷版)0878499792, 9780878499793
DOI
出版ステータスPublished - 2006
イベントAICAM 2005 - Asian International Conference on Advanced Materials - Beijing, China
継続期間: 2005 11月 32005 11月 5

出版物シリーズ

名前Advanced Materials Research
11-12
ISSN(印刷版)1022-6680

Other

OtherAICAM 2005 - Asian International Conference on Advanced Materials
国/地域China
CityBeijing
Period05/11/305/11/5

ASJC Scopus subject areas

  • 工学(全般)

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