arXiv subjects

P. K. Galenko

Publications and source records attributed to P. K. Galenko.

5 recordsLinked to original sources

arXiv2021

Demonstration of the effect of stirring on nucleation from experiments on the International Space Station using the ISS-EML facility

The effect of fluid flow on crystal nucleation in supercooled liquids is not well understood. The variable density and temperature gradients in the liquid make it difficult to study this under terrestrial gravity conditions. Nucleation experiments were therefore made in a microgravity environment using the Electromagnetic Levitation facility on the International Space Station on a bulk glass-forming Zr57Cu15.4Ni12.6Al10Nb5 (Vit106), as well as Cu50Zr50 and the quasicrystal-forming Ti39.5Zr39.5Ni21 liquids. The maximum supercooling temperatures for each alloy were measured as a function of controlled stirring by applying various combinations of radio frequency positioner and heater voltages to the water-cooled copper coils. The flow patterns were simulated from the known parameters for the coil and the levitated samples. The maximum nucleation temperatures increased systematically with increased fluid flow in the liquids for Vit106, but stayed nearly unchanged for the other two. These results are consistent with the predictions from the coupled-flux model for nucleation.

cond-mat.soft↗

arXiv2020

The uncertainty of glass transition temperature in molecular dynamics simulations and numerical algorithm for its unique determination

When the cooling rate $v$ is smaller than a certain material-dependent threshold, the glass transition temperature $T_g$ becomes to a certain degree the "material parameter" being nearly independent on the cooling rate. The common method to determine $T_g$ is to extrapolate viscosity $ν$ of the liquid state at temperatures not far above the freezing conditions to lower temperatures where liquid freezes and viscosity is hardly measurable. It is generally accepted that the glass transition occurs when viscosity drops by $13\leq n\leq17$ orders of magnitude. The accuracy of $T_g$ depends on the extrapolation quality. We propose here an algorithm for a unique determining of $T_g$. The idea is to unambiguously extrapolate $ν(T)$ to low temperatures without relying upon a specific model. It can be done using the numerical analytical continuation of $ν(T)$-function from above $T_g$ where it is measurable, to $T\gtrsim T_g$. For numerical analytical continuation, we use the Pade approximant method.

physics.chem-ph↗

arXiv2020

Freezing of two-length-scale systems: complexity, universality and prediction

Two-length-scale pair potentials arise ubiquitously in condensed matter theory as effective interparticle interactions in molecular, metallic and soft matter systems. The existence of two different bond lengths generated by the shape of potential causes complex behavior in even one-component systems: polymorphism in solid and liquid states, water-like anomalies, the formation of quasicrystals and high stability against crystallization. Here we address general properties of freezing in one-component two-length-scale systems and argue that the formation of solid phases during cooling a liquid is essentially determined by the radial distribution function (RDF) of the liquid. We show that different two-length-scale systems having similar RDF freeze into the same solid phases. In most cases, the similarity between RDFs can be expressed by the proximity of two dimensionless effective parameters: the ratio between effective bond lengths, $λ$, and the fraction of short-bonded particles $ϕ$. We validate this idea by studying the formation of different solid phases in different two-length-scale systems. The method proposed allows predicting effectively the formation of solid phases in both numerical simulations and self-assembling experiments in soft matter systems with tunable interactions.

physics.chem-ph↗

arXiv2019

Boundary interface conditions and solute trapping near the transition to diffusionless solidification

The process of rapid solidification of a binary mixture is considered in the framework of local nonequilibrium model (LNM) based on the assumption that there is no local equilibrium in solute diffusion in the bulk liquid and at the solid-liquid interface. According to LNM the transition to complete solute trapping and diffusionless solidification occurs at a finite interface velocity $V=V_D$, where $V_D$ is the diffusion speed in bulk liquid. In the present work, the boundary conditions at the phase interface moving with the velocity $V$ close to $V_D$ ($V \lesssim V_D$) have been derived to find the non-equilibrium solute partition coefficient. In the high-speed region, its comparison with the partition coefficient from the work [Phys. Rev. E 76 (2007) 031606] is given.

cond-mat.mtrl-sci↗

arXiv2003

Linear morphological stability analysis of the solid-liquid interface in rapid solidification of a binary system

The interface stability against small perturbations of the planar solid-liquid interface is considered analytically in linear approximation. Following the analytical procedure of Trivedi and Kurz (Trivedi R, Kurz W. Acta Metall 1986;34:1663), which is advancing the original treatment of morphological stability by Mullins and Sekerka (Mullins WW, Sekerka RF. J Appl Phys 1964;35:444) to the case of rapid solidification, we extend the model by introducing the local nonequilibrium in the solute diffusion field around the interface. A solution to the heat- and mass-transport problem around the perturbed interface is given in the presence of the local nonequilibrium solute diffusion. Using the developing local nonequilibrium model of solidification, the self-consistent analysis of linear morphological stability is presented with the attribution to the marginal (neutral) and absolute morphological stability of a rapidly moving interface. Special consideration of the interface stability for the cases of solidification in negative and positive thermal gradients is given. A quantitative comparison of the model predictions for the absolute morphological stability is presented with regard to experimental results of Hoglund and Aziz (Hoglund DE, Aziz MJ. Mat Res Soc Symp Proc 1992;205:325) on critical solute concentration for the interface breakdown during rapid solidification of Si--Sn alloys.

cond-mat.mtrl-sci↗