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Deriving molecular bonding from a macromolecular self-assembly using kinetic Monte Carlo simulations

Abstract:

Macromolecules can form regular structures on inert surfaces. We have developed a combined empirical and modeling approach to derive the bonding. From experimental scanning tunneling microscopy images of structures formed on Au(111) by melamine, by 3,4,9,10-perylene-tetracarboxylic-dianhydride, and by a 2:3 mixture of the two, we determine the molecular bonding morphologies. Within these bonding morphologies and by recognizing the distinction between cohesive and adhesive molecular interactio...

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Publication status:
Published

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Publisher copy:
10.1103/PhysRevB.77.201408

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Institution:
University of Oxford
Department:
Oxford, MPLS, Materials
Role:
Author
More by this author
Institution:
University of Oxford
Department:
Oxford, MPLS, Materials
Role:
Author
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Journal:
PHYSICAL REVIEW B
Volume:
77
Issue:
20
Publication date:
2008-05-05
DOI:
EISSN:
1550-235X
ISSN:
1098-0121
URN:
uuid:8c3704fb-f275-4c03-9c98-9e83efc2d2e6
Source identifiers:
21411
Local pid:
pubs:21411
Language:
English

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