The influences of powder extrusfen molding (PEM), die pressing and cold isostatic pressing (CIP) on the green compacts and the sintered compacts of nanocrystalline WC-6Co composite powder produced by spray pyrogenatio...
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Ni-YSZ and Ni-Co-YSZ cermets were fabricated by hot-press-sintering from nanocomposite powders. The structure, morphology, relative density, hardness, specific heat capacity and thermal conductivity were measured. Res...
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The aim of this study is to show how fractal analysis can be effectively used to characterize the texture of porous solids. The materials under study were carbon papers, the backing material of the gas diffusion lay...
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The aim of this study is to show how fractal analysis can be effectively used to characterize the texture of porous solids. The materials under study were carbon papers, the backing material of the gas diffusion layer （GDL） in Proton Exchange Membrane Fuel Cell （PEMFC）. The fractal dimensions were calculated by analyzing data from mercury porosimetry. The polytotrafluoroethylene （PTFE） treated carbon paper shows a significantly high fractal dimension value than pare sample, and the high fractal dimension signifies that the physical complexity of the pore surface is enhanced. The fractal dimension can be used as a valid parameter to monitor the textural evolution of the samples as the treatment progresses, as this behaves in a similar way to other textural parameters. The use of fractal analysis in conjunction with the results of classical characterization methods leads to a better understanding of textural modificatious in the processing of materials.
Three novel dielectric ceramics Ba5LnZnNb9O30 (Ln= La, Nd and Sm) were synthesized and characterized in the BaO-Ln2O3-ZnO-Nb2O5 quaternary system, which formed the filled tungsten-bronze structures. The present cerami...
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Three novel dielectric ceramics Ba5LnZnNb9O30 (Ln= La, Nd and Sm) were synthesized and characterized in the BaO-Ln2O3-ZnO-Nb2O5 quaternary system, which formed the filled tungsten-bronze structures. The present ceramics exhibit high dielectric constant (εr) up to 310, low dielectric loss in the level of 10 3 at 1 MHz. Meanwhile, the temperature coefficients of the dielectric constant (τε) of Ba5LnZnNb9O3o varies from -1 390×10-6 to -1 220×10-6/℃as the radius of Ln3+ increases. The present ceramics are promising candidates for high dielectric constant and low loss dielectric ceramics.
Polycrystalline bulk Ti3AlC2 material with high purity and density was fabricated by hot pressing from the powder mixture with the starting stoichiometric mole ratios of 2.0TiC/ 1.0Ti/ 1.1A1/ 0.1Si at 1 300-1 500℃. X...
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Polycrystalline bulk Ti3AlC2 material with high purity and density was fabricated by hot pressing from the powder mixture with the starting stoichiometric mole ratios of 2.0TiC/ 1.0Ti/ 1.1A1/ 0.1Si at 1 300-1 500℃. X-ray diffraction patterns and scanning electron microscopy photographs of the fully dense samples indicate that the proper addition of silicon is favorable to the formation of Ti3AlC2, consequently results in high purity of the prepared samples. The Ti3AlC2 hot pressed at 1 300℃and 1 400℃is in plane-shape with sizes of 6-8μm and 15-20μm in the elongated dimension, respectively. The purities of samples are measured by the K-value method, and the contents of TiC are given by a linear equation.
A new niobate compound was synthesized for the first time in Na2 O-BaO-Li2 O-ZnO-Nb2 O5 system by solid state reaction. The acw compound was studied by X-ray diffraction, electron probe, X-ray microanalysis, chemical ...
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A new niobate compound was synthesized for the first time in Na2 O-BaO-Li2 O-ZnO-Nb2 O5 system by solid state reaction. The acw compound was studied by X-ray diffraction, electron probe, X-ray microanalysis, chemical analysis and SEM. The result of X-ray powder diffraction shows that NaBa2 Li0.6 Nb4.8 Zn0.2 O15 belongs to orthorhombic tungsten bronze structure, with space group Pba2（ 32 ） and lattice parameters a = 12.6115（2）A, b = 12.4981（2）A, C = 3.9479（3）A. The X-ray powder diffraction lines of the compoutid were well indexed.
作者：
闵新民Department of Applied Chemistry
Wuhan University of TechnologyWuhan 430070ChinaState Key laboratory of Advanced Technology for Materials Synthesis and ProcessingWuhan University of TechnologyWuhan 430070China
The relation among electronic structure, chemical bond and property of Ti3SiC2 and Al-doped was studied by density function and discrete variation （ DFT- DVM） method. When Al element is added into Ti3 SiC2 , there i...
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The relation among electronic structure, chemical bond and property of Ti3SiC2 and Al-doped was studied by density function and discrete variation （ DFT- DVM） method. When Al element is added into Ti3 SiC2 , there is a less difference of ionic bond, which does not play a leading role to influent the properties. After adding Al, the covalent bond of Al and the near Ti becomes somewhat weaker, but the covalent bond of Al and the Si in the same layer is obviously stronger than that of Si and Si before adding. Therefore, in preparation of Ti3 SiC2 , adding a proper quantity of Al can promote the formation of Ti3 SiC2 . The density of stnte shows that there is a mixed conductor character in both of Ti3 SiC2 and adding Al element. Ti3 SiC2 is with more tendencies to form a semiconductor. The total density of state near Fermi lever after adding Al is larger than that before adding, so the electric conductivity may increase after adding Al.
作者：
闵新民Department of Applied Chemistry
Wuhan University of Technology Wuhan 430070 ChinaState Key Laboratory of Advanced Technology for Materials Synthesis and ProcessingWuhan University of Technology Wuhan 430070China
The electronic structures of Ca3Co2O6, Na and Ni doped models were studied by the quantum chemical software of Cambride Serial Total Energy Package （CASTEP） that is based on deusity function theory （DFT） and psend...
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The electronic structures of Ca3Co2O6, Na and Ni doped models were studied by the quantum chemical software of Cambride Serial Total Energy Package （CASTEP） that is based on deusity function theory （DFT） and psendo-potential. The electronic conductivity, seebeck coefficient, thermal conduetivity and figure of merit （Z） were computed. The energy band structure reveals the form of the impurity levels due to the substitutional imapurity in semiconductors. Na-doped model stunts the character of p-type semiconductor, but Xi-doped model is n-type semiconductor. The calculation results show that the electric conduetirity of the doped model is higher than that of the non-doped model, while the Seebeck coefficient and thermal conductivity of the doped model are lower than those of the non-doped one. Because of the great increase of the electric conductivity, Z of Na- doped model is enhanced and thermoelectric properties are improved. On the other hand, as the large decline of Seebeck coefficient, Z of Ni-doped model is less than that of the non-doped model.
Piezoelectricity of composite was simulated by employing Dilute Model and Limit Unit method. The analogizing results recommend that the particle stackers influence the properties of piezo-composite. While fabricating ...
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Piezoelectricity of composite was simulated by employing Dilute Model and Limit Unit method. The analogizing results recommend that the particle stackers influence the properties of piezo-composite. While fabricating piezo-composite, particles stack different with different routine. For thermo-pressing proceeding, stackers trend to take on higher D33 than that processing from forging-membrane.
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