Computer simulations of self-assembled monolayers

Journal of Physics Condensed Matter

Volumn 13, Issue 38, 2001, Pages 8653-8659

  Schmid, F ^a   Stadler, C ^a   Duchs D ^a  

^a BIELEFELD UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MONOLAYERS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; ORDER DISORDER TRANSITIONS; ORGANIC COMPOUNDS; PHASE TRANSITIONS; SUBSTRATES;

TILTING TRANSITIONS;

SELF ASSEMBLY;

EID: 0035943797     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/13/38/308     Document Type: Conference Paper

References (13)

1. Formation and structure of self-assembled monolayers
2. Characterization of organosulfur molecular monolayers on Au (111) using scanning tunneling microscopy
3. Photooxidation of thiols in self-assembled monolayers on gold
4. Nanoelectrochemical patterning of monolayer surfaces: Towards spatially defined self-assembly of monolayers
5. STM writing of artificial nanostructures in alkanethiol-type self-assembled monolayers
6. Nanopatterning of Au absorber films on Mo/Si EUV multilayer mirrors by STM lithography in self-assembled monolayers
7. Layers of semiflexible chain molecules endgrafted at interfaces: An off-lattice Monte Carlo simulation
8. Short grafted chains: Monte Carlo simulations of a model for monolayers of amphiphiles
9. Phase behaviour of grafted chain molecules: Influence of head size and chain length
10. Influence of head group size on the direction of tilt in Langmuir monolayers
11. Theoretical modeling of Langmuir monolayers