The functionally graded thermal barrier coating (TBC) serves in high temperature and/or high temperature gradient environment for a long time. According to the experimental and theoretical research, in the metal subst...
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ISBN:
(纸本)0878499709
The functionally graded thermal barrier coating (TBC) serves in high temperature and/or high temperature gradient environment for a long time. According to the experimental and theoretical research, in the metal substrate and the metal-rich interlayer creep deformation will appear under high temperature environment. In order to design and optimize the compositional distribution of FGM, it is necessary to analyze the stress and strain responses taking into account the creep phenomenon of the materials. In this article, the thermo-mechanical responses of ceramic/metal functionally graded TBC in work environment are analyzed by a finite element method. The creep phenomenon of the metal and the interlayers are taken into account. The numerical results indicate that the creep behavior of all interlayers, even for the ceramic-rich interlayer, cannot be neglected in analysis. It is suggested that the creep phenomenon of the material is important in the functionally graded TBC systems.
In the present study, Fe and Si powders (3:1 in atomic proportion) were mechanical alloyed and subsequently treated under different anneal conditions. The changes of phase composition and structure during the mechanic...
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In the present study, Fe and Si powders (3:1 in atomic proportion) were mechanical alloyed and subsequently treated under different anneal conditions. The changes of phase composition and structure during the mechanical alloying and following heat treatment processes were mainly studied. The results showed that the XRD peaks of Fe were gradually broadened and weakened with the increase of the milling time associated with the shifting from low angles to high angles, and the main phase changed into α-Fe (Si) solid solution after milling for 20h. When the product was heat treated below 400°C, the main phase remained α-Fe (Si). While it was treated above 400°C, ordered Fe3Si phase was found and the XRD peaks of Fe3Si became sharper with the further increase of the temperature.
The fracture of the functionally graded thermal barrier coating (TBC) under the thermal loads is a key for the engineering application of this kind of materials. In the previous studies, the functionally graded TBC is...
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ISBN:
(纸本)0878499709
The fracture of the functionally graded thermal barrier coating (TBC) under the thermal loads is a key for the engineering application of this kind of materials. In the previous studies, the functionally graded TBC is usually simplified into a laminate by homogenizing the material of each interlayer as an isotropic layer. Nevertheless, this method is a macro equivalent method, which neglected the microstructure characteristics of materials. In this paper, the computational micromechanics method (CMM) is employed to study the fracture problem of the functionally graded TBC with the interface crack. Essentially, CMM is a finite element analytical method based on the real microstructure of materials, which combines the digital image processing technique, the auto mesh generation technique with the finite element method. Firstly, the microstructure photos of the functionally graded TBC are required. Secondly, the digital image processing technique and the auto mesh generation technique are used to construct the finite element model. Finally, the finite element method is utilized for the fracture analysis of the functionally graded TBC under the thermal shock loads. Moreover, the problem is also analyzed using the macro equivalent method and the results from the two methods are compared. The temperature field obtained using CMM is basically consistent with the one obtained from the macro equivalent method and the influences of the interface crack on the temperature fields are limited in a local region. But results of the driving forces for the crack propagation, J-integrals, from the two methods are quite different. Comparing with the CMM results, J-integrals from the macro equivalent method are smaller. It means that the macro equivalent method tends to underestimate the driving force of the interface crack. On the other hand, the prediction of the critical location of the interface crack from the two methods is also different. Since the influence of the microstructure
A new approach to produce superfine WC-Co powder by direct reduction and carbonization is proposed. Water-soluble salts containing W and Co were used as raw materials. Tungsten and cobalt oxide powder （CoWO4/WO3） wa...
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A new approach to produce superfine WC-Co powder by direct reduction and carbonization is proposed. Water-soluble salts containing W and Co were used as raw materials. Tungsten and cobalt oxide powder （CoWO4/WO3） was first formed by a spray-pyrolysis technique, which was then mixed with carbon black and converted to WC-Co composite powder at 950℃ for 4 h in N2 atmosphere. The resulting powder has a particle size of 100-300 nm.
The need for WC-Co with improved properties, particularly increased hardness and strength combined with increased ductility and toughness, has focused attention on the development of grades with finer and finer-graine...
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The need for WC-Co with improved properties, particularly increased hardness and strength combined with increased ductility and toughness, has focused attention on the development of grades with finer and finer-grained powders and cemented carbides. The aim of this study is to determine the sintering temperature of nanocomposite WC-6Co (wt.%) sample by using an optical microscope under high temperature and a DSC / TG apparatus. The WC-Co sample was prepared from nanocomposite powder by hot-press-sintering at the determined sintering temperature. The phase structure of the powder and sintered samples was investigated. The SEM imaging was performed on fracture surfaces of sintered samples. The density and the HRA of sintered samples were also measured.
A new organic-inorganic hybrid compound （dienHs）2（P2Mo5O23） （1） [dien=NH（CH2CH2NH2）2] has been hydrothermally synthesized and characterized by elemental analyses, IR spectrum, thermogravimetric analysis, and t...
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A new organic-inorganic hybrid compound （dienHs）2（P2Mo5O23） （1） [dien=NH（CH2CH2NH2）2] has been hydrothermally synthesized and characterized by elemental analyses, IR spectrum, thermogravimetric analysis, and the single crystal X-ray diffraction technique. Compound 1 crystallizes in the triclinic system with space group P1 and a=0.9790（2） nm, b=0.9922（2） nm, c= 1.4644（3） nm, α=95.510（10）°, β=98.860（10）°, γ=95.700（10）°, V=1.3895（5） nm^3, Z=2, R=0.0465. The results show that the compound consists of dienH3^3＋＋ and P2Mo5O23^6-, and the heteropoly anion P2Mo5O23^6- is connected to a 1-D chain structure with the protonated dien by hydrogen bonds.
In the present paper, magnesium dititanate (MgTi2O5, M2T) was introduced into aluminum titanate (Al2TiO5, AT) to form AT-M2T solid solution so that the thermal shock resistance of Al 2TiO5 could be kept still good whi...
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In the present paper, magnesium dititanate (MgTi2O5, M2T) was introduced into aluminum titanate (Al2TiO5, AT) to form AT-M2T solid solution so that the thermal shock resistance of Al 2TiO5 could be kept still good while without any decomposition. The effect of MgTi2O5 addition on thermal shock resistance of Al2TiO5 was investigated. The experimental results showed that the thermal shock resistance of Al 2TiO5 began to decrease when a little amount of MgTi 2O5 was added and then rose with the continuous addition of MgTi2O5, even overrunning that of pure Al 2TiO5 when 30mol% MgTi2O5 was contained. It was found that fine solid solution was formed between Al 2TiO5 and MgTi2O5, which enhanced the thermal shock resistance of Al2TiO5.
Calcium carbonate particles with different morphologies were fabricated by the precipitation reaction of sodium carbonate with calcium chloride in the absence and presence of the copolymer poly (styrene-alt-maleic aci...
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Calcium carbonate particles with different morphologies were fabricated by the precipitation reaction of sodium carbonate with calcium chloride in the absence and presence of the copolymer poly (styrene-alt-maleic acid) (PSMA) at 80°C, respectively. The as-prepared products were characterized with SEM, XRD, Infrared and BET surface areas. The results showed that the pH of solution and the concentration of PSMA and CaCO3 significantly influenced the morphologies of CaCO3 particles. Various crystal morphologies of calcium carbonate, such as plates, rhombohedras, rods, ellipsoids, dumbbells, peanuts, spheres etc., could be obtained depending on the experimental conditions.
As has been discussed, research on the electronic structure between organic and inorganic atoms in hybrid compounds has become important. In our study, DV—Xα method was employed to calculate the electronic structure...
As has been discussed, research on the electronic structure between organic and inorganic atoms in hybrid compounds has become important. In our study, DV—Xα method was employed to calculate the electronic structure of the hybrid compound. The information obtained from the calculation included orbit charge, bonding order, Fermi energy, density of the state, etc. The influence of organic and inorganic parts on the energy band structure of the hybrid compound was discussed based on the calculation results of Fermi energy and density of state. The chemical bonding between organic and inorganic parts in the hybrid compound was also analyzed in detail according to the orbital charges and bond orders.
With the preparation of organic-inorganic layered perovskite-type compounds (C4H9NH3)2MCl4 (M = Mn, Cu) in solutions, X-ray diffraction (XRD), scanning electron microscopy (SEM),thermal gravimetry (TG) and differentia...
With the preparation of organic-inorganic layered perovskite-type compounds (C4H9NH3)2MCl4 (M = Mn, Cu) in solutions, X-ray diffraction (XRD), scanning electron microscopy (SEM),thermal gravimetry (TG) and differential scanning calorimetry (DSC) have been used to characterize the obtained powders. XRD patterns demonstrate that the two compounds have obvious layered structures and SEM pictures reveal that both (C4H9NH3)2MCl4 and (C4H9NH3)2CuCl4 take on obvious sheet-like microstructure. TG&DSC curves indicate that (C4H9NH3)2CuCl4 decomposes at much lower temperature than (C4H9NH3)*** is ascribed to weakening interactions between its organic and inorganic components, which is presumably due to the Jahn-Teller distortion of [CuCl6] octahedra.
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