Fluids with competing interactions: I. Decoding the structure factor to detect and characterize self-limited clustering
arXiv:1605.04191 · doi:10.1063/1.4960338
Abstract
We use liquid state theory and computer simulations to gain insights into the shape of the structure factor for fluids of particles interacting via a combination of short-range attractions and long-range repulsions. Such systems can reversibly morph between homogeneous phases and states comprising compact self-limiting clusters. We first highlight trends with respect to the presence and location of the intermediate-range order (IRO) pre-peak in the structure factor, which is commonly associated with clustering, for wide ranges of the tunable parameters that control interparticle interactions (e.g., Debye screening length). Next, for approximately 100 different cluster phases at various conditions (where aggregates range in size from six to sixty monomers), we quantitatively relate the shape of the structure factor to physical characteristics including intercluster distance and cluster size. We also test two previously postulated criteria for identifying the emergence of clustered phases that are based on IRO peak-height and -width, respectively. We find that the criterion based on peak-width, which encodes the IRO thermal correlation length, is more robust across a wide range of conditions and interaction strengths but nonetheless approximate. Ultimately, we recommend a hybrid heuristic drawing on both pre-peak height and width for positively identifying the emergence of clustered states.
Corrects minor labeling errors. Updates references
References in corpus (5)
- Phase behavior of a fluid with competing attractive and repulsive interactions
- Colloidal systems with competing interactions: from an arrested repulsive cluster phase to a gel
- Recent Advances in the Theory and Simulation of Model Colloidal Microphase Formers
- Origin and Detection of Microstructural Clustering in Fluids with Spatial-Range Competitive Interactions
- Fluids with competing interactions: II. Validating a free energy model for equilibrium cluster size
Cited by in corpus (14)
- Recent Advances in the Theory and Simulation of Model Colloidal Microphase Formers
- Probabilistic inverse design for self assembling materials
- Interactions and design rules for assembly of porous colloidal mesophases
- Disordered multihyperuniformity derived from binary plasmas
- Fluids with competing interactions: II. Validating a free energy model for equilibrium cluster size
- Nonequilibrium phase transitions of sheared colloidal microphases: Results from dynamical density functional theory
- Self-Assembly of Spiral Patterns in Confined System with Competing Interactions
- Orientational ordering of lamellar structures on closed surfaces
- Domain formation in bicomponent vesicles induced by composition-curvature coupling
- Clustering in quasi-two-dimensional dispersions of Brownian particles with competitive interactions: Phase diagram and structural properties
- Effects of non-pairwise repulsion on nanoparticle assembly
- Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study
- Postponing the dynamical transition density using competing interactions
- Discontinuous Structural Transitions in Fluids with Competing Interactions