Molecular Dynamics Study on Collision Behaviors of Cluster of Mercury on Thin-Film of Copper

구리박막에서 수은 클러스터의 충돌거동에 대한 분자동역학적 연구

  • 정흥철 (부산대학교 기계공학과, 기계기술연구소) ;
  • 고선미 (부산대학교 기계공학과 대학원) ;
  • 최경민 (부산대학교 기계공학부, 기계기술연구소) ;
  • 김덕줄 (부산대학교 기계공학부, 기계기술연구소)
  • Published : 2007.05.30

Abstract

The interaction between metal molecules and liquid metal molecules was modeled in the molecular scale and simulated by the molecular dynamics method in order to understand behaviors of the cluster on metallic surface in collision process. Lennard-Jones potential had been used as intermolecular potential, and only attraction 때 d repulsion had been used for the behavior of the cluster on the metal surface. As results, the behavior of the cluster was so much influenced by the cluster of liquid metal temperature and function of molecules forces, such as attraction and repulsion, in the collision progress. These results of simulation will be the foundation for the micro fabrication manufacturing by using spray application technology.

Keywords