Critical Casimir effect for colloids close to chemically patterned substrates
- 1. Max-Planck-Institut fuer Metallforschung, Heisenbergstr. 3, D-70569 Stuttgart, Germany and Institut fuer Theoretische und Angewandte Physik, Universitaet Stuttgart, Pfaffenwaldring 57, D-70569 Stuttgart (Germany)
- 2. SISSA-International School for Advanced Studies and INFN, via Bonomea 265, 34136 Trieste (Italy)
Description
Colloids immersed in a critical or near-critical binary liquid mixture and close to a chemically patterned substrate are subject to normal and lateral critical Casimir forces of dominating strength. For a single colloid, we calculate these attractive or repulsive forces and the corresponding critical Casimir potentials within mean-field theory. Within this approach we also discuss the quality of the Derjaguin approximation and apply it to Monte Carlo simulation data available for the system under study. We find that the range of validity of the Derjaguin approximation is rather large and that it fails only for surface structures which are very small compared to the geometric mean of the size of the colloid and its distance from the substrate. For certain chemical structures of the substrate, the critical Casimir force acting on the colloid can change sign as a function of the distance between the particle and the substrate; this provides a mechanism for stable levitation at a certain distance which can be strongly tuned by temperature, i.e., with a sensitivity of more than 200 nm/K.
Additional details
Identifiers
- DOI
- 10.1063/1.3464770;
- arXiv
- arXiv:1005.1182v1;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 133
- Journal Issue
- 7
- Journal Page Range
- p. 074702-074702.27
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43037444
- Subject category
- S36: MATERIALS SCIENCE; S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S72: PHYSICS OF ELEMENTARY PARTICLES AND FIELDS;
- Descriptors DEI
- APPROXIMATIONS; CASIMIR EFFECT; COLLOIDS; COMPUTERIZED SIMULATION; DISTANCE; LEVITATION; LIQUIDS; MEAN-FIELD THEORY; MIXTURES; MONTE CARLO METHOD; PARTICLES; POTENTIALS; SENSITIVITY; SUBSTRATES; SURFACES
- Descriptors DEC
- CALCULATION METHODS; DISPERSIONS; FLUIDS; SIMULATION
Optional Information
- Notes
- (c) 2010 American Institute of Physics