arXiv subjects

S. V. Divinski

Publications and source records attributed to S. V. Divinski.

6 recordsLinked to original sources

arXiv2021

Self-diffusion in carbon-alloyed CoCrFeMnNi high entropy alloys

Tracer diffusion of the substitutional components in (CoCrFeNiMn)$_{1-x}$C$_x$ high-entropy alloys with x = 0.002, 0.005 and 0.008 (in at. fractions) is measured at elevated temperatures from 1173 to 1373 K. Two different characteristic effects of interstitial carbon addition on substitutional diffusion in these FCC alloys are distinguished. At the highest temperature of 1373 K, alloying by C with relatively low concentrations (x = 0.002) retards diffusion of the substitutional elements with respect to those in the C-free alloy. At lower temperatures and/or higher C concentrations (x > 0.005), an enhancement of the diffusion rates of all substitutional elements is seen. A model is suggested that relates the self-diffusivities in the CoCrFeMnNi-C alloys with the lattice distortion imposed by interstitially dissolved carbon. The experimental results are interpreted in terms of a decrease of the migration barriers for vacancy-mediated diffusion due to the presence of interstitial C atoms.

cond-mat.mtrl-sci↗

arXiv2020

Composition dependence of tracer diffusion coefficients in Fe-Ga alloys: a case study by a tracer-interdiffusion couple method

The problem of estimation of the tracer diffusion coefficients is solved by utilizing a novel tracer-interdiffusion couple technique even in the absence suitable radioisotope of one of the components and absence of reliable thermodynamic parameters. This is demonstrated by generating reliable and reproducible mobility data in the alloys of the Fe-Ga system with a strong composition dependence of the diffusion coefficients. Tracer- (59Fe) and inter-diffusion are simultaneously measured in three couples Fe/Fe-16Ga, Fe/Fe-24Ga and Fe-16Ga/Fe-24Ga at 1143 K. The results obtained for the couples with different end-members are in an excellent agreement with each other for the overlapping composition intervals. The influence of the molar volume on the measured tracer- (59Fe) and inter-diffusion coefficients is evaluated. Using thermodynamic calculations, the Ga tracer diffusion coefficient and the vacancy wind factor are determined via the Darken-Manning relation for the composition range of 0-24 at.% Ga. The results confirm the reliability of the tracer-interdiffusion couple technique for producing highly accurate diffusion data, in the present case for optimizing the mobility description of the bcc phase of the Fe-Ga system. The Ga tracer diffusion coefficients are further estimated via experimental determination of the ratio of the Fe and Ga tracer diffusivities at the Kirkendall marker planes and utilizing the Fe tracer diffusion coefficients measured directly by the radiotracer method.

cond-mat.mtrl-sci↗

arXiv2017

Radioactive isotopes reveal a non sluggish kinetics of grain boundary diffusion in high entropy alloys

High entropy alloys (HEAs) have emerged as a new class of multicomponent materials, which have potential for high temperature applications. Phase stability and creep deformation, two key selection criteria for high temperature materials, are predominantly influenced by the diffusion of constituent elements along the grain boundaries (GBs). For the first time, GB diffusion of Ni in chemically homogeneous CoCrFeNi and CoCrFeMnNi HEAs is measured by radiotracer analysis using the $^{63}$Ni isotope. Atom probe tomography confirmed the absence of elemental segregation at GBs that allowed reliable estimation of the GB width to be about 0.5 nm. Our GB diffusion measurements prove that a mere increase in number of constituent elements does not lower the diffusion rates in HEAs, but the nature of added constituents plays a more decisive role. The GB energies in both HEAs are estimated at about 0.8-0.9 J/m$^2$, they are found to increase significantly with temperature and the effect is more pronounced for the CoCrFeMnNi alloy.

cond-mat.mtrl-sci↗

arXiv2015

Shear band relaxation in a deformed bulk metallic glass

Relaxation of shear bands in a Pd40Ni40P20 bulk metallic glass was investigated by a combination of radiotracer diffusion and molecular dynamics (MD) simulations, allowing to determine for the first time the effective activation enthalpy of diffusion along shear bands in a deformed glass. The shear bands relax during annealing below the glass transition temperature and the diffusion enhancement reveals unexpectedly a non-monotonous behavior. The development of shear bands and the subsequent relaxation of stresses after switching off the shearing are characterized on microscopic to mesoscopic length scales by MD simulation subjecting the model glass to a constant strain rate. Mean-squared displacements as well as strain maps indicate that the heterogeneity, as manifested by shear bands in the systems under shear, persist after the shear is switched off. We observe a further relaxation of residual stresses that remain localized in regions where the shear band has been present before, although the system is - different from the macroscopic experiment - homogeneous with respect to the local density. These results indicate that even on a local scale one may expect strong dynamic heterogeneity in deformed glassy solids due to shear banding. The results thus suggest that plastically deformed metallic glasses present poly-amorphous systems that necessitate descriptions that are analogous to multiphase materials including the presence of heterophase interfaces.

cond-mat.mtrl-sci↗

arXiv2015

Sub-micron strain analysis of local stick-slip motion of individual shear bands in a bulk metallic glass

Nanodot deposition on a side surface of a rectangular sample and digital image correlation are used to quantify the in-plane strain fields associated with the propagation of a shear band in a PdNiP bulk metallic glass,induced by rolling. Within the resolution of the method related to an average inter-dot distance of 100 nm, deformation is found to be highly localized at the shear bands, while alternating areas with a size of 100 - 400 nm with opposite local shear strains are found. This phenomenon substantiates a local stick-slip nature of shear band propagation during the metallic glass deformation, even during rolling.

cond-mat.mtrl-sci↗

arXiv2013

Effect of interface phase transformations on diffusion and segregation in high-angle grain boundaries

Recent experimental measurements of Ag impurity diffusion in the Σ5 (310) grain boundary (GB) in Cu revealed an unusual non-Arrhenius behavior suggestive of a possible structural transformation [Divinski et al., Phys. Rev. B 85, 144104 (2012)]. On the other hand, atomistic computer simulations have recently discovered phase transformations in high-angle GBs in metals [Frolov et al., arXiv:1211.1756v2 (2013)]. In this paper we report on atomistic simulations of Ag diffusion and segregation in two different structural phases of the Cu Σ5 (310) GB which transform to each other with temperature. The obtained excellent agreement with the experimental data validates the hypothesis that the unusual diffusion behavior seen in the experiment was caused by a phase transformation. The simulations also predict that the low-temperature GB phase exhibits a monolayer segregation pattern while the high-temperature phase features a bilayer segregation. Together, the simulations and experiment provide the first convincing evidence for the existence of structural phase transformations in high- angle metallic GBs and demonstrate the possibility of their detection by GB diffusion measurements and atomistic simulations.

cond-mat.mtrl-sci↗