Deriving molecular bonding from a macromolecular self-assembly using kinetic Monte Carlo simulations
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...
| Main Authors: | , , , , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2008
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