Control of phase ordering and elastic properties in phase field crystals through three-point direct correlation
arXiv:2201.06755 · doi:10.1103/PhysRevE.105.044802
Abstract
Effects of three-point direct correlation on properties of the phase field crystal (PFC) modeling are examined, for the control of various ordered and disordered phases and their coexistence in both three-dimensional and two-dimensional systems. Such effects are manifested via the corresponding gradient nonlinearity in the PFC free energy functional that is derived from classical density functional theory. Their significant impacts on the stability regimes of ordered phases, phase diagrams, and elastic properties of the system, as compared to those of the original PFC model, are revealed through systematic analyses and simulations. The nontrivial contribution from three-point direct correlation leads to the variation of the critical point of order-disorder transition to which all the phase boundaries in the temperature-density phase diagram converge. It also enables the variation and control of system elastic constants over a substantial range as needed in modeling different types of materials with the same crystalline structure but different elastic properties. The capability of this PFC approach in modeling both solid and soft matter systems is further demonstrated through the effect of three-point correlation on controlling the vapor-liquid-solid coexistence and transitions for body-centered cubic (bcc) phase and on achieving the liquid-stripe or liquid-lamellar phase coexistence. All these provide a valuable and efficient method for the study of structural ordering and evolution in various types of material systems.
References in corpus (11)
- Derivation of the phase field crystal model for colloidal solidification
- Phase-field crystal modeling of equilibrium bcc-liquid interfaces
- Melting at dislocations and grain boundaries: A Phase Field Crystal study
- Multiscale modeling of polycrystalline graphene: A comparison of structure and defect energies of realistic samples from phase field crystal models
- Growth modes of quasicrystals
- Solidification fronts in supercooled liquids: how rapid fronts can lead to disordered glassy solids
- New density functional approach for solid-liquid-vapor transitions in pure materials
- Grain Boundary Structures and Collective Dynamics of Inversion Domains in Binary Two-Dimensional Materials
- Simulating complex crystal structures using the phase-field crystal model
- Grain rotation and coupled grain boundary motion in two-dimensional binary hexagonal materials
- Yielding and jerky plasticity of tilt grain boundaries in high-temperature graphene