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Register a new userPercolation of functionalized colloids on patterned substrates
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Added by
Daniel de las Heras
Publication date
2018
fields
Physics
and research's language is
English
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We study the percolation properties for a system of functionalized colloids on patterned substrates via Monte Carlo simulations. The colloidal particles are modeled as hard disks with three equally-distributed attractive patches on their perimeter. We describe the patterns on the substrate as circular potential wells of radius $R_p$ arranged in a regular square or hexagonal lattice. We find a nonmonotonic behavior of the percolation threshold (packing fraction) as a function of $R_p$. For attractive wells, the percolation threshold is higher than the one for clean (non-patterned) substrates if the circular wells are non-overlapping and can only be lower if the wells overlap. For repulsive wells we find the opposite behavior. In addition, at high packing fractions the formation of both structural and bond defects suppress percolation. As a result, the percolation diagram is reentrant with the non-percolated state occurring at very low and intermediate densities.
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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 200nm/K.
We study the normal and lateral effective critical Casimir forces acting on a spherical colloid immersed in a critical binary solvent and close to a chemically structured substrate with alternating adsorption preference. We calculate the universal scaling function for the corresponding potential and compare our results with recent experimental data [Soyka F., Zvyagolskaya O., Hertlein C., Helden L., and Bechinger C., Phys. Rev. Lett., 101, 208301 (2008)]. The experimental potentials are properly captured by our predictions only by accounting for geometrical details of the substrate pattern for which, according to our theory, critical Casimir forces turn out to be a sensitive probe.
We show that a rich variety of dynamic phases can be realized for mono- and bidisperse mixtures of interacting colloids under the influence of a symmetric flashing periodic substrate. With the addition of dc or ac drives, phase locking, jamming, and new types of ratchet effects occur. In some regimes we find that the addition of a non-ratcheting species increases the velocity of the ratcheting particles. We show that these effects occur due to the collective interactions of the colloids.
Among the various kinds of effective forces in soft matter, the spatial range and the direction of the so-called critical Casimir force - which is generated by the enhanced thermal fluctuations close to a continuous phase transition - can be controlled and reversibly modified to an uncommonly large extent. In particular, minute temperature changes of the fluid solvent, which provides the near-critical thermal fluctuations, lead to a significant change of the range and strength of the effective interaction among the solute particles. This feature allows one to control, e.g., the aggregation of colloidal dispersions or the spatial distribution of colloids in the presence of chemically or topographically patterned substrates. The spatial direction of the effective force acting on a solute particle depends only on the surface properties of the immersed particles and can be spatially modulated by suitably patterned surfaces. These critical Casimir forces are largely independent of the specific materials properties of both the solvent and the confining surfaces. This characteristic universality of critical phenomena allows systematic and quantitative theoretical studies of the critical Casimir forces in terms of suitable representative and simplified models. Here we highlight recent theoretical and experimental advances concerning critical Casimir forces with a particular emphasis on the numerous possibilities of controlling these forces by substrate patterns.
The graphene-enhanced Raman scattering of Rhodamine 6G molecules on pristine, fluorinated and 4-nitrophenyl functionalized graphene substrates was studied. The uniformity of the Raman signal enhancement was studied by making large Raman maps. The relative enhancement of the Raman signal is demonstrated to be dependent on the functional groups, which was rationalized by the different doping levels of pristine, fluorinated and 4-nitrophenyl functionalized graphene substrates. The impact of the Fermi energy of graphene and the phonon energy of the molecules was considered together for the first time in order to explain the enhancement. Such approach enables to understand the enhancement without assuming anything about the uniformity of the molecules on the graphene surface. The agreement between the theory and our measured data was further demonstrated by varying excitation energy.
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