The Early Crystal Nucleation Process in Hard Spheres shows Synchronised Ordering and Densification
arXiv:1503.07732 · doi:10.1063/1.4953550
Abstract
We investigate the early part of the crystal nucleation process in the hard sphere fluid using data produced by computer simulation. We find that hexagonal order manifests continuously in the overcompressed liquid, beginning approximately one diffusion time before the appearance of the first `solid-like' particle of the nucleating cluster, and that a collective influx of particles towards the nucleation site occurs simultaneously to the ordering process: the density increases leading to nucleation are generated by the same individual particle displacements as the increases in order. We rule out the presence of qualitative differences in the early nucleation process between medium and low overcompressions, and also provide evidence against any separation of translational and orientational order on the relevant lengthscales.
References in corpus (9)
- Accurate determination of crystal structures based on averaged local bond order parameters
- Roles of icosahedral and crystal-like order in hard spheres glass transition
- Visualizing kinetic pathways of homogeneous nucleation in colloidal crystallization
- A parameter-free, solid-angle based, nearest-neighbor algorithm
- A dynamical theory of nucleation for colloids and macromolecules
- Automatic, optimized interface placement in forward flux sampling simulations
- On the origin of multi-component bulk metallic glasses: Atomic size mismatches and de-mixing
- Crystallization: Colloidal suspense
- Liquid to solid nucleation via onion structure droplets
Cited by in corpus (10)
- Crystal nucleation as the ordering of multiple order parameters
- Colloidal Hard Spheres: Triumphs, Challenges and Mysteries
- Free Energy Barriers for Crystal Nucleation from Fluid Phases
- Free energy calculations along entropic pathways: I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
- Effect of the Composition on the Free Energy of Crystal Nucleation for CuPd Nanoalloys
- Free energy calculations along entropic pathways: II. Droplet nucleation in binary mixtures
- In search of a precursor for crystal nucleation of hard and charged colloids
- The role of local bond-order at crystallization in a simple supercooled liquid
- Phase behavior and crystal nucleation of hard triangular prisms
- Unsupervised topological learning for identification of atomic structures