Revealing the three-dimensional structure of liquids using four-point correlation functions
arXiv:2007.01695 · doi:10.1073/pnas.2005638117
Abstract
Disordered systems like liquids, gels, glasses, or granular materials are not only ubiquitous in daily life and in industrial applications but they are also crucial for the mechanical stability of cells or the transport of chemical and biological agents in living organisms. Despite the importance of these systems, their microscopic structure is understood only on a rudimentary level, thus in stark contrast to the case of gases and crystals. Since scattering experiments and analytical calculations usually give only structural information that is spherically averaged, the three dimensional (3D) structure of disordered systems is basically unknown. Here we introduce a simple method that allows to probe the 3D structure of such systems. Using computer simulations we find that hard-sphere-like liquids have on intermediate and large scales an intricate structural order given by alternating layers with icosahedral and dodecahedral symmetries, while open network liquids like silica have a structural order with tetrahedral symmetry. These results show that liquids have a highly non-trivial 3D structure and that this structural information is encoded in non-standard correlation functions.
arXiv commentarXiv admin note: substantial text overlap with arXiv:1904.12447
References in corpus (17)
- Single-Atom Resolved Fluorescence Imaging of an Atomic Mott Insulator
- Testing Mode-Coupling Theory for a Supercooled Binary Lennard-Jones Mixture I: The van Hove Correlation Function
- Supercooled Liquids for Pedestrians
- Dynamics on the Way to Forming Glass: Bubbles in Space-time
- The role of local structure in dynamical arrest
- Fragilities of Liquids Predicted from the Random First Order Transition Theory of Glasses
- Static and Dynamic Properties of a Viscous Silica Melt Molecular Dynamics Computer Simulations
- Roles of icosahedral and crystal-like order in hard spheres glass transition
- Granular materials flow like complex fluids
- Understanding fragility in supercooled Lennard-Jones mixtures. I. Locally preferred structures
- Identification of long-lived clusters and their link to slow dynamics in a model glass former
- New optimization scheme to obtain interaction potentials for oxide glasses
- Phase diagram of Kob-Andersen type binary Lennard-Jones mixtures
- Crossovers in the dynamics of supercooled liquids probed by an amorphous wall
- The critical role of the interaction potential and simulation protocol for the structural and mechanical properties of sodosilicate glasses
- Locally favoured structures and dynamic length scales in a simple glass-former
- Origin of Non-cubic Scaling Law in Disordered Granular Packing
Cited by in corpus (20)
- Averaging local structure to predict the dynamic propensity in supercooled liquids
- Use the force! Reduced variance estimators for densities, radial distribution functions and local mobilities in molecular simulations
- Dimensionality reduction of local structure in glassy binary mixtures
- Ring-originated anisotropy of local structural ordering in amorphous and crystalline silicon dioxide
- Noether-Constrained Correlations in Equilibrium Liquids
- Universal finite-size effects in the viscoelasticity of confined amorphous systems
- Connecting packing efficiency of binary hard sphere systems to their intermediate range structure
- Many-body correlations are non-negligible in both fragile and strong glassformers
- Hyper-density functional theory of soft matter
- Generalized mode-coupling theory of the glass transition. II. Analytical scaling laws
- Hyperforce balance via thermal Noether invariance of any observable
- Multi-component generalized mode-coupling theory: Predicting dynamics from structure in glassy mixtures
- Noether invariance theory for the equilibrium force structure of soft matter
- Glassy Dynamics from First-Principles Simulations
- Unveiling the anatomy of mode-coupling theory
- Glassy dynamics of sticky hard spheres beyond the mode-coupling regime
- Investigation of the degree of local structural similarity between the parent-liquid and children-crystal states for a model soft matter system
- Global order parameters for particle distributions on the sphere
- Long-wavelength fluctuations and dimensionality crossover in confined liquids
- Understanding Flow Behaviors of Supercooled Liquids by Embodying Solid-Liquid Duality at Particle Level