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Mariano Casas-Luna

Publications and source records attributed to Mariano Casas-Luna.

3 recordsLinked to original sources

Designing Homogeneous Ti-Nb-Fe-Sn $β$ Titanium Alloys by PBF-LB: A Pre-Alloyed Powder Blend Strategy

Metastable $β$ titanium alloys are attractive for biomedical and structural applications owing to their low elastic modulus, high specific strength, and excellent corrosion resistance. Laser powder bed fusion (PBF-LB) enables complex-shape production and controlled compositional variation through powder blending. However, processing elemental Ti-Nb blends often results in chemical heterogeneity from incomplete dissolution of Nb-rich particles and non-equilibrium phase formation. To address this, low-modulus Ti-Nb-Fe-Sn alloys were produced by PBF-LB using Ti-42Nb, Ti-20Nb-15Fe, and Ti-20Nb-20Sn master-alloy powders blended with commercially pure Ti. Ti-23Nb-3Fe-4Sn, Ti-26Nb-2Fe-4Sn, Ti-29Nb-1Fe-4Sn, and Ti-32Nb-4Sn were fabricated using an uncommonly large 70 $μ$m layer thickness with layer remelting, followed by heat treatment at 1000 $°$C for 2 h and water quenching. After heat treatment, all alloys exhibited low porosity, homogeneous chemical distribution, and single $β$-phase microstructures with predominantly equiaxed grains and weak crystallographic texture. Thermodynamic calculations indicated that solidification descriptors alone could not explain the non-monotonic grain-size evolution, which was attributed to inherited solidification structure, transient TiFe-like phase formation, Nb/Sn partitioning, and/or solute-drag-controlled $β$-grain growth. Hardness and yield strength decreased with decreasing Fe and increasing Nb contents, from 268 to 224 HV and 691 to 468 MPa, respectively. Young's modulus, determined by resonant ultrasound spectroscopy, ranged 63-81 GPa. These results demonstrate that pre-alloyed master-alloy blends combined with remelting and heat treatment provide an effective route for producing chemically homogeneous Ti-Nb-Fe-Sn $β$ alloys while revealing how small compositional changes govern grain-growth behavior and mechanical response.

cond-mat.mtrl-sci↗

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↗

Microstructure and phase stability within the AlMoNbTiZr system: design tools and compositional boundaries for a high-entropy alloy

This study explores Ti-containing complex concentrated alloys (CCAs) within the AlMoNbTiZr system, focusing on compositions located in regions of the Bo-Md diagram characterized by low bond order (Bo) and d-orbital energy level (Md). Four alloys were designed near the line predicting stress-induced martensite formation in conventional Ti alloys, then cast, annealed at 1200°C, and water quenched. Their microstructures and phases were analyzed and compared against phase prediction tools commonly applied to high-entropy alloys (HEAs), namely empirical parameters and CALPHAD simulations. Results highlight the strong influence of chemical affinity, particularly the roles of Al, Mo, and Zr concentrations, on solid-solution stability. A maximum Al content of 10 at% was identified as the threshold for achieving a single-phase microstructure, observed in the 10Al15Mo10Nb35Ti30Zr alloy. This alloy exhibited a bcc/b2 structure with high compressive strength (above 1300 MPa), low Young's modulus (28 GPa), and limited strain (<6%), but lacked the transformation-induced strengthening mechanisms expected for Ti alloys with comparable Bo-Md values.

cond-mat.mtrl-sci↗