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Irradiation damage on CrNbTaVWx high entropy alloys

Publication . Martins, Ricardo; Correia, J.B.; Czarkowski, P.; Miklaszewski, R.; Malaquias, A.; Mateus, R.

ABSTRACT: CrNbTaVWx high-entropy alloys have been developed for plasma facing components to be applied in nuclear fusion reactors. The CrNbTaVWx (x = 1 and 1.7) compositions were prepared by ball milling and consolidated at 1600 degrees C under 90 MPa. To study the irradiation resistance of these materials, deuterium plasmas were used to irradiate the samples in the PF-1000U facility with 1 and 3 discharges. Structural changes before and after irradiation were analyzed by scanning electron microscopy coupled with energy dispersive X-ray spectroscopy. Nuclear reaction analysis was carried out with 1000 and 2300 keV 3He+ ion beams to evaluate the profile and amount of retained deuterium on the irradiated samples. After irradiation, the sample with higher W content revealed swelling and melting for all discharges, while in the case of CrNbTaVW only blisters were observed. The deuterium retention was higher for CrNbTaVW1.7 when compared with CrNbTaVW for 3 discharges applied.

2023-05Journal article

Open access

Hybrid molecular dynamic Monte Carlo simulation and experimental production of a multi-component Cu-Fe-Ni-Mo-W alloy

Publication . Dias, Marta; Almeida Carvalho, Patricia; Gonçalves, António Pereira; Alves, E.; Correia, J.B.

ABSTRACT: High-entropy alloys are a class of materials intensely studied in the last years due to their innovative properties. Their unconventional compositions and chemical structures hold promise for achieving unprecedented combinations of mechanical properties. The Cu-Fe-Ni-Mo-W multicomponent alloy was studied using a combination of simulation and experimental production to test the possibility of formation of a simple solid solution. Therefore, Molecular Dynamics and hybrid Molecular Dynamic/Monte Carlo simulations from 10K up to the melting point of the alloy were analyzed together with the experimental production by arc furnace and powder milling. The Molecular Dynamics simulations starting with a bcc type-structure show the formation of a singlephase bcc solid solution type-structure, whereas using Monte Carlo one, generally produced a two-phase mixture. Moreover, the lowest potential energy was obtained when starting from a fcc type-structure and using Monte Carlo simulation giving rise to the formation of a bcc Fe-Mo-W phase and a Cu-Ni fcc type-structure. Dendritic and interdendritic phases were observed in the sample produced by arc furnace while the milled powder evidence an separation of two phases Cu-Fe-Ni phase and W-Mo type-structures. Samples produced by both methods show the formation of bcc and a fcc type-structures. Therefore, the Monte Carlo simulation seems to be closer with the experimental results, which points to a two-phase mixture formation for the Cu-Fe-Ni-Mo-W multicomponent system.

2023-10Journal article

Open access

Behavior of Cu-Y2O3 and CuCrZr-Y2O3 composites before and after irradiation

Publication . Martins, Ricardo; Antão, Francisco; Correia, J.B.; Tejado, Elena; Pastor, Jose Ygnacio; Galatanu, Andrei; Almeida Carvalho, Patricia; Alves, E.; Dias, Marta

ABSTRACT: The Cu-Y2O3 and CuCrZr-Y2O3 materials have been devised as thermal barriers in nuclear fusion reactors. It is expected that in the nuclear environments, the materials should be working on extreme conditions of irradiation. In this work the Cu-Y2O3 and CuCrZr-Y2O3 were prepared and then irradiated in order to understand the surface irradiation resistance of the material. The composites were prepared in a glove box and consolidated with spark plasma sintering. The microstructures revealed regions of Y2O3 dispersion and Y2O3 agglomerates both in the Cu matrix and in the CuCrZr. The irradiated samples did not show any surface modification indicating that the materials seem to be irradiation resistant in the present situation. The thermal conductivity values for all the samples measured are lower than pure Cu and higher than pure W, however are higher than those expected, and therefore, the application of these materials as thermal barriers is compromised.

2023-06Journal article

Open access

Simulation and study of the milling parameters on CuFeTaTiW multicomponent alloy

Publication . Martins, Ricardo; Gonçalves, António Pereira; Correia, J.B.; Galatanu, Andrei; Alves, E.; Dias, Marta

ABSTRACT: The CuFeTaTiW multicomponent alloy has been devised as an interlayer thermal barrier in nuclear fusion re-actors. In order to predict the phase constitution of this alloy, two different lines of work were performed: (a) simulation using Molecular dynamics and Monte Carlo and (b) study of the influence of mechanical alloying parameters on the structures formed. The simulation results show that the most stable structure is achieved starting from a bcc type-structure and using Monte Carlo simulation. In fact, in these conditions the separation into two bcc phases Fe-Ta-W and Cu-Ti is predicted at room temperature. However, the experimental preparation of the materials with mechanical alloying revealed that from 2 h of milling a single bcc phase is formed. The structure of the milled powder was not much influenced by the amount of the process control agent and the by the size of the W starting particles, but generally there was formation of Ta2H from the reaction between the powders and the process control agent.

2024-03Journal article

Open access