Non-intuitive clustering of 9,10-phenanthrenequinone on Au(111).
Autor: | Brown RD; Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556 USA., Quardokus RC; Department of Chemistry, University of Connecticut, Storrs, CT 06269 USA., Wasio NA; Department of Chemistry, Tufts University, Medford, MA 02155 USA., Petersen JP; Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556 USA., Silski AM; Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556 USA., Corcelli SA; Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556 USA., Kandel SA; Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556 USA. |
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Jazyk: | angličtina |
Zdroj: | Beilstein journal of nanotechnology [Beilstein J Nanotechnol] 2017 Aug 30; Vol. 8, pp. 1801-1807. Date of Electronic Publication: 2017 Aug 30 (Print Publication: 2017). |
DOI: | 10.3762/bjnano.8.181 |
Abstrakt: | The direct injection of a 9,10-phenanthrenequinone in tetrahydrofuran solution on a Au(111) substrate in high vacuum results in the formation of metastable clusters with a non-intuitive structure. Metastable, rectangular tetramers of this molecule form in which the net molecular dipoles all orient toward the center of the cluster. This structure does not allow for additional hydrogen bonding and thus the origin of its metastability is not clear. We compare this feature to other structures observed on this surface, as well as those formed during the deposition of 9-fluorenone, which does not exhibit this anomalous clustering behavior. |
Databáze: | MEDLINE |
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