Structure and stability of one-dimensional o-phthalaldehyde lines on the Si(100)-2 × 1:H surface

Literature Information

Publication Date 2010-11-16
DOI 10.1039/C0CP01284J
Impact Factor 3.676
Authors

Jin-Ho Choi, Jun-Hyung Cho


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Abstract

We present the structural models for the o-phthalaldehyde (OP) molecular lines on the H-terminated Si(100) surface which were recently observed by scanning tunnelling microscopy. Our first-principles density-functional theory calculations show that the formation of OP lines is not only kinetically more facile but also thermodynamically more stable than those of previously reported alkene lines.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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