Related papers: Kinetics of Joint Ordering and Decomposition in Bi…
Phase diagram of an Ising-spin Kondo lattice model on a triangular lattice near 1/3-filling is investigated by Monte Carlo simulation. We identify a partially disordered phase with coexistence of magnetic order and paramagnetic moments,…
The hexatic phase predicted by the theories of two-dimensional melting is characterised by the power law decay of the orientational correlations whereas the in-layer bond orientational order in all the hexatic smectic phases observed so far…
Results are presented for the phase separation process of a binary mixture subject to an uniform shear flow quenched from a disordered to a homogeneous ordered phase. The kinetics of the process is described in the context of the…
Metallic alloys often form phases - known as solid solutions - in which chemical elements are spread out on the same crystal lattice in an almost random manner. The tendency of certain chemical motifs to be more common than others is known…
By studying numerically the phase-ordering kinetics of a two-dimensional ferromagnetic Ising model with quenched disorder -- either random bonds or random fields -- we show that a critical percolation structure forms in an early stage and…
The evolution of solidification microstructures in ternary metallic alloys is investigated by adaptive finite element simulations of a general multicomponent phase-field model. A morphological transition from dendritic to globular growth is…
Morphologies in phase separating systems can significantly influence the final properties of materials. We present extensive Monte Carlo (MC) simulation results on the segregation kinetics of the critical binary (AB) mixture with a fraction…
We have used density functional theory to study the structural stability of surface alloys. Our systems consist of a single pseudomorphic layer of $M_xN_{1-x}$ on the Ru(0001) surface, where $M$ = Fe or Co, and $N$ = Pt, Au, Ag, Cd, or Pb.…
In many growth processes particles are highly mobile in an active layer at the surface, but are relatively immobile once incorporated in the bulk. We study models in which atoms are allowed to interact, equilibrate, and order on the…
Defects play a key role in deciding the mechanisms and kinetics of phase transformations. In this paper, we show how dislocations influence phase separation in alloys with miscibility gap. Specifically, depending on the ratio of pipe…
Atomistic simulations are employed to study structural evolution of pore ensembles in binary glasses under periodic shear deformation with varied amplitude. The consideration is given to porous systems in the limit of low porosity. The…
In this letter we show that the late-time scaling state in spinodal decomposition is not unique. We performed lattice Boltzmann simulations of the phase-ordering of a 50%-50% binary mixture using as initial conditions for the phase-ordering…
Of current importance for alloy design is controlling chemical ordering through processing routes to optimize an alloy's mechanical properties for a desired application. However, characterization of chemical ordering remains an ongoing…
The dynamics of phase separation for a binary fluid subjected to a uniform shear are solved exactly for a model in which the order parameter is generalized to an n-component vector and the large-n limit taken. Characteristic length scales…
We consider the patterns of collective motion emerging when many aligning, self-propelling units move in two dimensions while interacting through a repulsive potential and are also subject to delays and random perturbations. In this…
High energy x-ray diffraction is used to investigate the bulk oxygen ordering properties of YBa_2Cu_3O_{6+x}. Superstructures of Cu-O chains aligned along the b axis and ordered with periodicity ma, along the a axis have been observed. For…
A consistent perturbation theory expansion is presented for phase-ordering kinetics in the case of a nonconserved scalar order parameter. At zeroth order in this expansion one obtains the theory due to Ohta, Jasnow and Kawasaki (OJK). At…
Local chemical ordering strongly influences the behavior of complex concentrated alloys, yet its characterization remains challenging due to the nanoscale dimensions and scattered spatial distribution of the ordered domains. Here, we study…
We present a simple theory accounting for two central observations in a recent experiment on quantum coarsening and collective dynamics on a programmable quantum simulator [T. Manovitz et al., Nature \textbf{638}, 86 (2025)]: an apparent…
We study a continuous quasi-two-dimensional order-disorder phase transition that occurs in a simple model of a material that is inhomogeneously strained due to the presence of dislocation lines. Performing Monte Carlo simulations of…