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Materials Research, Volume: 2, Número: 4, Publicado: 1999
  • Evaluation of the low corrosion resistant phase formed during the sigma phase precipitation in duplex stainless steels Original Articles

    Kobayashi, Darlene Yuko; Wolynec, Stephan

    Resumo em Inglês:

    The duplex stainless steels, having a volumetric fraction of 50% ferrite and 50% austenite, conciliate high corrosion resistance with good mechanical properties. But, in many circumstances different phase transformations may occur, such as that responsible for sigma phase precipitation, which make the steel susceptible to localized corrosion. During the sigma phase precipitation a new austenitic phase is formed with a very low corrosion resistance. In the present research the composition of this new austenitic phase was evaluated in four duplex stainless steels, with different Mo, N and Cu contents. After the solution anneal at 1050 °C, samples of these steels were aged at 850 °C during 1 h and 5 h for sigma phase precipitation. Using the ferritoscope and an image analyzer it was possible to determine the volumetric fractions of ferrite and sigma phase, respectively, while those of austenite and the new austenitic phase were determined by difference to 100% volume. Finally, by using mass balance it was possible to determine theoretically the composition of the new austenitic phase. This phase is poor in Cr and Mo free, which explains its poor corrosion resistance.
  • Liquid phase sintering of silicon carbide with AlN/Y2O3, Al2O3/Y2O3 and SiO2/Y2O3 additions Original Articles

    Strecker, Kurt; Ribeiro, Sebastião; Camargo, Daniela; Silva, Rui; Vieira, Joaquim; Oliveira, Filipe

    Resumo em Inglês:

    In this work, the influence of the additive system on the liquid phase sintering of silicon carbide has been investigated. The additives employed were mixtures of AlN/Y2O3, Al2O3/Y2O3 and SiO2/Y2O3. The total additive content was fixed at 20 vol.-%, maintaining the Y2O3 content in each additive system at 35 vol.-%. Cold isostatically pressed samples were sintered at 1900, 2000 and 2100 °C under Ar atmosphere during 30 min. The most promising results have been obtained by samples with AlN/Y2O3 additions sintered at 2000 °C, exhibiting the smallest weight loss of about 6% and the highest flexural strengths of about 433 MPa. Samples with Al2O3/Y2O3 and SiO2/Y2O3 additions exhibited high weight loss, because of reactions of Al2O3 and SiO2 with the SiC matrix, forming gaseous species such as Al2O, SiO and CO, resulting in depletion of the liquid phase, and, consequently, in inferior final densities and mechanical properties. Concerning the SiO2/Y2O3 additive system, the reactions seem to be completed already at temperatures below 1900 °C, turning this additive mixture unsuitable. The microstructural analysis indicated only the presence of the <FONT FACE="Symbol">b</FONT>-SiC phase for all samples; no phase transformation of the <FONT FACE="Symbol">b</FONT>-SiC into <FONT FACE="Symbol">a</FONT>-SiC has been observed.
  • Influence of synthesis and processing parameters of the columbite precursor on the amount of Perovskite PMN Original Articles

    Cavalheiro, A.A.; Zaghete, M.A.; Santos, C.O. Paiva; Varela, J.A.; Longo, E.

    Resumo em Inglês:

    Columbite route for synthesis of P3MgNb2O9 (PMN) allows the suppression of secondary phases in PMN powders. These phases, having low dielectric constant, affect negatively the dielectric properties of PMN ceramics. Aiming to get reactive PMN powders, the partial oxalate method was used to precipitate lead oxalate over MgNb2O6 particles. The columbite (NM) powders were prepared using polymeric precursor based on Pechini's method. Two processing routes were used to prepare PMN powders. In the first one the NM-lead oxalate co-precipitate was washed in water and ethanol and calcined at several temperatures. In the second route, the NM-lead oxalate co-precipitate was washed in water and isopropyl alcohol, ball milled for 30 min and calcined at several temperatures. The second route leads to practically pyrochlore free PMN. Powders morphologies observed by SEM showed the formation of agglomerates, which sizes depend on the processing route.
  • Transcrystallization at the interface of polyethylene single-polymer composites Original Articles

    Kestenbach, H.-J.; Loos, J.; Petermann, J.

    Resumo em Inglês:

    The phenomenon of transcrystallization was studied at the interface of UHMWPE fibers embedded in an HDPE matrix. It was hoped that epitaxial crystallization in such model composites could eventually be used to improve adhesion between these high-strength fibers and the thermoplastic matrix material. Matrix crystallization was induced and accompanied on a specially designed hot stage which made the crystallization front advance slowly along a thermal gradient. Transcrystalline interfacial layers were observed without regard to temperature conditions, but with widely varying dimensions. Lamellar resolution within these layers was achieved by low voltage scanning electron microscopy, and the very beginning of transcrystallization was observed in sample areas where UHMWPE fiber segments were only partially embedded into the HDPE matrix. Lamellar alignment on the fiber surface indicated that transcrystallization in this system was associated with epitaxial nucleation.
  • Investigation of the chemical interaction in the TiC-Si3N4 system Original Articles

    Izhevskyi, V.A.; Genova, L.A.; Bressiani, J.C.

    Resumo em Inglês:

    Chemical interaction in the TiCSi3N4 system was investigated. Thermodynamic calculations and kinetic analysis were carried out for a number of powder mixtures with various TiC:Si3N4 molar ratios in the temperature range 1300-1750 °C. Stability regions of the TiC-Si3N4 composites were defined. It was shown that the main reaction products are silicon carbide and titanium carbonitride. The overall chemical interaction is described in terms of chemical reaction between titanium carbide and silicon nitride, and the diffusion of carbon and nitrogen through the coherent reaction products layer after completion of the initial direct interaction of the components.
  • Gap energy studied by optical transmittance in lead iodide monocrystals grown by Bridgman's Method Original Articles

    Veissid, N.; An, C.Y.; Silva, A. Ferreira da; Souza, J.I. Pinto de

    Resumo em Inglês:

    The bandgap energy as a function of temperature has been determined for lead iodide. The monocrystal was obtained in a vacuum sealed quartz ampoule inside a vertical furnace by Bridgman's method. The optical transmittance measurement enables to evaluate the values of Eg. By a fitting procedure of Eg as a function of temperature is possible to extract the parameters that govern its behavior. The variation of Eg with temperature was determined as: Eg(T) = Eg(0) - <FONT FACE="Symbol">a</FONT>T2/(<FONT FACE="Symbol">a</FONT> + T), with: Eg(0) = (2.435 <FONT FACE="Symbol">±</FONT> 0.008) eV, <FONT FACE="Symbol">a</FONT> = (8.7 <FONT FACE="Symbol">±</FONT> 1.3) x 10-4 eV/K and <FONT FACE="Symbol">a</FONT> = (192 <FONT FACE="Symbol">±</FONT> 90) K. The bandgap energy of lead iodide at room temperature was found to be 2.277 <FONT FACE="Symbol">±</FONT> 0.007 eV.
  • Prediction of ceramic foams permeability using Ergun's equation Original Articles

    Innocentini, Murilo D.M.; Salvini, Vânia R.; Macedo, Alvaro; Pandolfelli, Victor C.

    Resumo em Inglês:

    SiC-Al2O3 ceramic foams with 30 to 75 pores per linear inch (ppi) were used to access the application of pore size obtained by image analysis to estimate the cellular materials permeability through Ergun's equation. Samples were sliced and the pore size distribution, cross-sectional porosity and pore density were evaluated as a function of the slice thickness based on optical and X-ray computerized tomography acquired images. The average pore sizes were used to calculate permeability constants (k1 and k2) of Ergun's equation, which were compared to those experimentally obtained under water flow. Results indicated that the optical diameter distribution was very sensitive to the number of pore layers. Deviation between experimental and calculated values depended on the slice thickness. Nevertheless, the introduction of pore size obtained by image analysis into Ergun's equations seems to give fair results to assess the permeability of ceramic foams.
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