First-Principles Study of Molecular Wires on the Si(001) Surface

  • 조준형

초록

Using first-principles density-functional calculations, we propose a self-assembly techniques for fabrication of the homogeneous molecular wire on the dangling-bond wire generated on an H-passivated Si(001) surface.

제목
First-Principles Study of Molecular Wires on the Si(001) Surface
저자
조준형
발행일
2006-09-21
학회명
2006 Korea-China Symposium on Advanced Functional Films for Information
개최지
Hana Hotel, Jenu