arXiv subjects

Jozef Veselý

Publications and source records attributed to Jozef Veselý.

3 recordsLinked to original sources

arXiv2026

Phase Equilibria of the Al-Ti-Nb-Zr-Ta System

Phase equilibria in the Al-Ti-Nb-Zr-Ta refractory complex concentrated alloy system were investigated using a high throughput experimental approach. A pseudo-ternary section of the quinary compositional space was prepared by a honeycomb type powder metallurgy design, consolidated by spark plasma sintering and subsequently homogenized at 1400 °C for 168 h. Phase constitution and chemical partitioning were characterized by SEM/EDS, XRD, EBSD, and TEM, supported by a custom EDS phase clustering workflow. Equilibrium microstructures consisting primarily of BCC, B2, and secondary phases were identified across the sampled compositions, with nanoscale precipitates forming in Zr and Ta rich regions. Measured phase compositions were compared with CALPHAD predictions, revealing both agreements and systematic deviations linked to CALPHAD database limitations. The results provide new experimental insight into phase stability and microstructural trends in Al-Ti-Nb-Zr-Ta alloys and demonstrate the effectiveness of high throughput combinatorial approaches for mapping complex multicomponent systems.

cond-mat.mtrl-sci↗

arXiv2025

Phase transformations in metastable $β$ Zr15Nb alloy revealed by in-situ methods

This study examines the phase transitions occurring during linear heating of the Zr15Nb alloy through a comprehensive, multi-technique methodology comprising in-situ high-energy synchrotron X-ray diffraction (HEXRD), electrical resistance measurements, differential scanning calorimetry (DSC), and thermal expansion analysis, supplemented by ex-situ transmission electron microscopy (TEM). The findings reveal a complex sequence of phase transformations and corresponding structural changes over a broad temperature range (from room temperature up to 800 $°$C). Two distinct body-centered cubic (bcc) $β$ phases - $β_{Zr}$ and $β_{Nb}$ - with closely related lattice parameters are identified. At room temperature, the microstructure is characterized by a mixture of the metastable $β_{Zr}$ + $ω_{ath}$ phase. Upon heating, $β_{Zr}$ progressively decomposes, giving rise to the formation of $β_{Nb}$. TEM observation revealed the cuboidal shape of the $ω_{iso}$ particles resulting from the high lattice misfit between $β$ and $ω$ phase. The $ω$ solvus temperature is determined to be approximately 555 $°$C, as evidenced by in situ HEXRD and abrupt changes in the alloy's thermal and electrical properties. The growth of the $α$ phase occurs after the dissolution of the $ω$ phase, resulting in a pronounced increase in thermal expansion.

cond-mat.mtrl-sci↗

arXiv2024

Phase Composition of AlTiNbMoV, AlTiNbTaZr and AlTiNbMoCr Refractory Complex Concentrated Alloys: A Correlation of Predictions and Experiment

Designing complex concentrated alloys (CCA), also known as high entropy alloys (HEA), requires reliable and accessible thermodynamic predictions due to vast space of possible compositions. Numerous semiempirical parameters have been developed for phase predictions over the years. However, in this paper we show that none of these parameters is a robust indicator of phase content in various refractory CCA. CALPHAD proved to be a more powerful tool for phase predictions, however, the predictions face several limitations. AlTiNbMoV, AlTiNbTaZr and AlTiNbMoCr alloys were prepared using blended elemental powder metallurgy. Their phase and chemical composition were investigated by the means of scanning electron microscopy, energy-dispersive X-ray spectroscopy and X-ray diffraction. Apart from the minor contamination phases (Al2O3 and Ti(C,N,O)), AlTiNbMoV and AlTiNbMoCr exhibited single-phase solid solution microstructure at the homogenization temperature of 1400 °C, while Al3Zr5 based intermetallics were present in the AlTiNbTaZr alloy. None of the simple semiempirical parameter was able to predict phase content correctly in all three alloys. Predictions by CALPHAD (TCHEA4 database) were able to predict the phases with limited accuracy only. Critical limitation of the TCHEA4 database is that only binary and ternary phase diagrams are assessed and some more complex phases cannot be predicted.

cond-mat.mtrl-sci↗