期刊
PHYSICAL REVIEW LETTERS
卷 99, 期 22, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.99.226105
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Long range orientational order within C(60) monolayers on Au(111) is observed with low-temperature scanning tunneling microscopy. A unit cell comprised of 49 molecules which adopt 11 different orientations is found. It can be divided in a faulted and an unfaulted half similar to the (7x7) reconstruction of Si(111). A model is proposed which shows how, through a Moire-like effect, the substrate induces minute changes in the orientation of the C(60) molecules. Intermolecular interactions are shown to play a major role in stabilizing the superlattice.
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