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Träfflista för sökning "WFRF:(Melendrez M) "

Sökning: WFRF:(Melendrez M)

  • Resultat 1-5 av 5
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2.
  • Ramirez, Jesus., et al. (författare)
  • Effect of solution annealing temperature on the localised corrosion behaviour of a modified super austenitic steel produced in an open-air atmosphere
  • 2023
  • Ingår i: Materials Chemistry and Physics. - : Elsevier BV. - 0254-0584 .- 1879-3312. ; 299
  • Tidskriftsartikel (refereegranskat)abstract
    • Two annealing heat treatments were investigated regarding localised corrosion behaviour on Nb and Mn-bearing super austenitic stainless steel. The material was designed based on physical metallurgical principles supported by Thermo-Calc modelling and was produced in an open-air atmosphere based on pre-sorted SS scrap plus ferroalloys elements. The production method aims for metal waste valorisation considering small foundries without an atmosphere-controlled process. Secondary phases at annealing temperatures were experimentally analysed by different microstructural characterisation methods and correlated by the Thermo-Calc modelling. In addition, electrochemical techniques and SKPFM were used to study the relationship between observed phases and localised corrosion performance. As the main results, a good correlation was observed between Thermo-Calc calculations and the microstructural characterisation. In particular, M23C6 carbides, sigma phase, and Nb-MX were identified for the sample treated at 1120 degrees C, while for the sample treated at 1180 degrees C, sigma phase and Nb-MX were identified, no M23C6 were detected. As regards localised corrosion behaviour, the M23C6 carbides and a phase for sample 1120 degrees C generated Cr and Mo depletion zones and diminished the corrosion resistance in corrosive aqueous solutions. In the case of sample 1180 degrees C, the a-phase with a smaller size and volume fraction than sample 1120 degrees C was observed, leading to a more uniform Cr and Mo distribution through the microstructure, obtaining high corrosion resistance and showing promising corrosion behaviour, similar to commercial SS 254smo considering its production in open-air.
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3.
  • Sanhueza, J. P., et al. (författare)
  • Effect of Boron in the Coarsening Rate of Chromium-Rich Carbides in 9%–12% Chromium Martensitic Creep-Resistant Steel : Experiment and Modeling at 650 °C
  • 2020
  • Ingår i: Metals and Materials International. - : Korean Institute of Metals and Materials. - 1598-9623 .- 2005-4149.
  • Tidskriftsartikel (refereegranskat)abstract
    • Abstract: In this study, three martensitic creep-resistant steels with 100, 90, and 70 ppm of boron were investigated. The experimental data obtained from isothermal aging and creep test at 650 °C were compared with the results of simulation conducted using TC-PRISMA software. Tungsten was found to be the rate-controlling element in the coarsening of (Cr, Fe, W)23C6 carbides; however, this result differed in terms of boron-containing steel. Several studies indicate that the low solubility of boron in ferrite promotes boron enrichment in (Cr, Fe, W)23C6 carbide, thereby reducing its coarsening rate. However, this mechanism is not universally agreed upon. In the present study, a comparison between experimental and theoretical results revealed that in boron-containing steels, the coarsening of (Cr, Fe, W)23C6 carbide is controlled probably by boron volume diffusion or by trans-interface diffusion. Graphic Abstract: [Figure not available: see fulltext.]. 
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4.
  • Oñate, A., et al. (författare)
  • Production of Nb-doped super duplex stainless steel based on recycled material : A study of the microstructural characterization, corrosion, and mechanical behavior
  • 2023
  • Ingår i: Materials Chemistry and Physics. - : Elsevier BV. - 0254-0584 .- 1879-3312. ; 308
  • Tidskriftsartikel (refereegranskat)abstract
    • The corrosion behavior of a new Nb-doped stainless steel (SDSS-Nb) designed by the CALPHAD method, produced using an open atmosphere process based on recycled materials, was investigated to improve the circular economy. Three heat-treatment conditions were evaluated to assess the sensitization effects of the precipitates and inclusions. XRD and SEM-EDS were used for phase identification, and sensitization was analyzed by cyclic polarization and Scanning Kelvin Probe Force Microscopy (SKPFM). The thermodynamic stability predicted by Thermo-Calc agrees with that observed by SEM-EDS. It was observed by cyclic polarization that the corrosion sensitization was mainly provided by the σ phase, which was deduced from the results obtained by SEM-EDS, XRD, and Thermo-Calc simulations. Furthermore, it was obtained that the sensitization due to Cr2N precipitates and nonmetallic inclusions was low, and the mechanical response is comparable to commercial UNS32750 super duplex stainless steel, which allows a good performance in severe environments and an efficient industrial application. Additionally, it has been obtained by SKPFM that the shear potential between the σ phase and the austenite is between 210 mV and 241 mV and that its value depends on the stability and equilibrium reached by the σ phase during thermal cycling.
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5.
  • Sanhueza, J. P., et al. (författare)
  • Computational modeling of the effect of B and W in the phase transformation of M23C6 carbides in 9 to 12 pct Cr martensitic/ferritic steels
  • 2019
  • Ingår i: Materials Research Express. - : IOP PUBLISHING LTD. - 2053-1591. ; 6:11
  • Tidskriftsartikel (refereegranskat)abstract
    • The effect of B and W in the precipitation kinetic of M23C6 carbides in martensitic/ferritic steels were studied assisted by ThermoCalc and TC-PRISMA. The simulation predicts that B has low solubility in the austenitic and ferritic matrix, thus promoting the formation of M2B borides and (Cr, Fe)(23)(C, B)(6) carbides. Furthermore, calculation carried out in ThermoCalc shown that M2B borides are stable even at austenization temperature (1100 degrees C). This suggests that in martensitic/ferritic steels M2B precipitates first, hence consuming most of available B. Additionally, the precipitation kinetics of (Cr, Fe)(23)C-6, (Cr, Fe, W)(23)C-6 and (Cr, Fe)(23)(C, B)(6) were simulated in TC-PRISMA, results obtained predict a higher steady nucleation rate for the latter. When B atoms incorporate to (Cr, Fe)(23)C-6 reduces the interfacial energy from 0.26 J/m(2) to 0.17 J m(-2), which indicates a smaller misfit between (Cr, Fe)(23)(C, B)(6) carbides and matrix. On the other hand, B and W reduce the coarsening rate of M23C6 carbides by decreasing the interfacial energy and reducing diffusivities, respectively. Theoretical results compared with experimental data of the coarsening rate of (Cr, Fe, W)(23)(C, B)(6) shown that it is one order of magnitude lower than the predicted by TC-PRISMA. This suggests that B can be the rate-controlling element of the coarsening of (Cr, Fe, W)(23)(C, B)(6) carbides instead of W.
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