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- W2069985228 abstract "We report a detailed investigation of the self-assembly of the organic semiconductor rubrene on low-index (100) and (110) facets of copper by scanning tunneling microscopy (STM) and supported by density functional theory (DFT) calculations. Rubrene adsorbs in orientations depending on substrate symmetry, resulting in different self-assembled motifs. STM images point to an asymmetric adsorption geometry, and DFT calculations further suggest that the molecule adsorbs in a twisted conformation." @default.
- W2069985228 created "2016-06-24" @default.
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- W2069985228 date "2008-06-14" @default.
- W2069985228 modified "2023-10-09" @default.
- W2069985228 title "Self-assembly of Rubrene on Copper Surfaces" @default.
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- W2069985228 doi "https://doi.org/10.1021/jp802762q" @default.
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