Journal article
Role of interaction anisotropy in the formation and stability of molecular templates.
- Abstract:
-
Surface templating via self-assembly of hydrogen-bonded molecular networks is a rapidly developing bottom-up approach in nanotechnology. Using the melamine-PTCDI molecular system as an example we show theoretically that the network stability in the parameter space of temperature versus molecular coupling anisotropy is highly restricted. Our kinetic Monte Carlo simulations predict a structural stability diagram that contains domains of stability of an open honeycomb network, a compact phase, a...
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- Publication status:
- Published
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- Publisher copy:
- 10.1103/physrevlett.100.156101
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Authors
Bibliographic Details
- Journal:
- Physical Review Letters
- Volume:
- 100
- Issue:
- 15
- Pages:
- 156101
- Publication date:
- 2008-04-01
- DOI:
- EISSN:
-
1079-7114
- ISSN:
-
0031-9007
- Source identifiers:
-
7975
Item Description
- Language:
- English
- Keywords:
- Pubs id:
-
pubs:7975
- UUID:
-
uuid:ab4e53b1-c356-4599-b983-61b5b6391ea4
- Local pid:
- pubs:7975
- Deposit date:
- 2012-12-19
Terms of use
- Copyright date:
- 2008
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