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초록
Using first-principles density-functional calculations we propose a self-assembled 1D-molecular lines on the H-terminated Si(001) surface.
- 제목
- Theoretical Prediction of 1-D Molecular Lines on the H-terminated Si(001) Surface
- 저자
- 조준형
- 발행일
- 2007-01-15
- 학회명
- International Symposium on Theories of Organic/Metal Interfaces
- 개최지
- Osaka University