The low-cycle fatigue (LCF) behavior of a nickel-based single crystal superalloy with [001] orientation was studied at an intermediate temperature of T0℃ and a higher temperature of To + 250℃ under a constant low...The low-cycle fatigue (LCF) behavior of a nickel-based single crystal superalloy with [001] orientation was studied at an intermediate temperature of T0℃ and a higher temperature of To + 250℃ under a constant low strain rate of 10^-3 s^-1 in ambient atmosphere. The superalloy exhibited cyclic tension-compression asymmetry which is dependent on the temperature and applied strain amplitude. Analysis on the fracture surfaces showed that the surface and subsurface casting micropores were the major crack initiation sites. Interior Ta-rich carbides were frequently observed in all specimens. Two distinct types of fracture were suggested by fractogaphy. One type was characterized by Mode-I cracking with a microscopically rough surface at To + 250℃. Whereas the other type at lower temperature T0℃ favored either one or several of the octahedral {111} planes, in contrast to the normal Mode-I growth mode typically observed at low loading frequencies (several Hz). The failure mechanisms for two cracking modes are shearing of γ' precipitates together with the matrix at T0℃ and cracking confined in the matrix and the γ/γ'interface at To - 250℃.展开更多
The effects of the annealing process on the mechanical properties and crystallization behaviors of polypropylene random copolymer(PP-R) composites were investigated using differential scanning calorimetry(DSC), wi...The effects of the annealing process on the mechanical properties and crystallization behaviors of polypropylene random copolymer(PP-R) composites were investigated using differential scanning calorimetry(DSC), wide-angle X-ray diffraction(WAXD), and dynamic mechanical analysis(DMA), and scanning electron microscopy(SEM). The experimental results indicated that the annealing process significantly influenced the comprehensive properties of PP-R composites. At temperatures below 23 ℃, the impact strength of the PP-R composites annealed at 120 ℃ for 6 h was relatively high at 74.73 k J/m^2, which was 16.8% higher than that of the samples annealed at 80 ℃ for 6 h. At low temperatures(-30-0 ℃), the impact strength ranged from approximately 13.31 k J/m^2 to 54.4 k J/m^2. In addition, the annealing process conducted at 120 ℃ for 6 h improved the crystalline structure and low-temperature toughness of the PP-R composites and induced α-form to β-form crystal transformation. The work provides a possible method to reinforce and toughen the semicrystalline polymer at low temperatures(-30-0 ℃) by annealing.展开更多
In this paper, we study the low Mach number limit of a compressible nonisothermal model for nematic liquid crystals in a bounded domain. We establish the uniform estimates with respect to the Mach number, and thus pro...In this paper, we study the low Mach number limit of a compressible nonisothermal model for nematic liquid crystals in a bounded domain. We establish the uniform estimates with respect to the Mach number, and thus prove the convergence to the solution of the incompressible model for nematic liquid crystals.展开更多
Palm fatty acid distillate (PFAD), a by-product of deodorization in palm oil refining, contains about 0.7%-1% vitamin E. The advantage of PFAD over other vitamin E sources is higher amount of tocotrienols than that ...Palm fatty acid distillate (PFAD), a by-product of deodorization in palm oil refining, contains about 0.7%-1% vitamin E. The advantage of PFAD over other vitamin E sources is higher amount of tocotrienols than that of tocopherols. Vitamin E purification of unsaponiable matter of PFAD was aimed to remove other impurities to obtain high vitamin E concentration, mainly tocotrienols. This research used low temperature solvent crystallization to purify vitamin E. To optimize response of vitamin concentration, a response surface method was applied with three factors, i.e., the ratio between solvent and unsaponifiable matter (A), crystallization temperature (B), and crystallization time (C). The relation of three factors was quadratic with equation Y = -128.54361 + 41.33904A - 0.87995B + 1.58941C + 0.00290AB - 0.044324AC + 0.00120BC - 3.33113A2 - 0.039535B2 - 0.02710C2. The optimum crystallization condition was obtained at ratio of solventto unsaponifiable matter of 6.04:1, crystallization temperature of-10.54 ℃, and crystallization time of 24.16 hours. Vitamin E enriched fraction from optimum crystallization conditions contained vitamin E of 20.13% (w/w).展开更多
The experimental monoclinic CF parameter (CFP) sets obtained by Duan et al. (Phys. Rev. B 75 (2007) 195130) for Er3+ and Nd3+ ions in YAIO3 were reanalyzed. These CFPs fitted using R-approach, i.e. with the mo...The experimental monoclinic CF parameter (CFP) sets obtained by Duan et al. (Phys. Rev. B 75 (2007) 195130) for Er3+ and Nd3+ ions in YAIO3 were reanalyzed. These CFPs fitted using R-approach, i.e. with the monoclinic second-rank CFP set to zero, and additionally with one six-rank CFP fixed to zero, turned out to be non-standard. In order to understand better the low symmetry aspects involved in the fitted CFPs and extract useful structtral information inherent in monoclinic CFPs, an approach comprising four methods was utilized. First, superposition model (SPM) was applied to calculate CFPs in the crystallographic axis system. Second, the principal values for the SPM determined CFPs and the orientation of the principal axis system w.r.t, the crystallographic axis system were obtained using the procedure 3DD for diagonalization of the 2rid-rank CFPs. Third, analysis of higher symmetry approximations, i.e. orthorhombic and tea'agonal, was carried out using the pseudosymmetry axes method. Fourth, the closeness factors and norm ratios were employed for quantitative comparisons of various CFP sets. Partial results for Er3+ ions in YAlO3 were presented here, whereas detailed results would be given in a follow-up paper.展开更多
Fully reversed low cyclic fatigue (LCF) tests were conducted on [0 0 1], [0 1 2], [(1) over bar 1 2], [0 1 1] and [(1) over bar 1 4] oriented single crystals of nickel-bared superalloy DD3 with different cyclic strain...Fully reversed low cyclic fatigue (LCF) tests were conducted on [0 0 1], [0 1 2], [(1) over bar 1 2], [0 1 1] and [(1) over bar 1 4] oriented single crystals of nickel-bared superalloy DD3 with different cyclic strain rates at 950 degrees C. The cyclic strain rates were chosen as 1.0 x 10(-2), 1.33 x 10(-3) and 0.33 x 10(-3) s(-1). The octahedral slip systems were confirmed to be activated on all the specimens. The experimental result shows that the fatigue behavior depends an the crystallographic orientation and cyclic strain rate. Except [0 0 1] orientation specimens, it is found from the scanning electron microscopy(SEM) examination that there are typical fatigue striations on the fracture surfaces. These fatigue striations are made up of cracks. The width of the fatigue striations depends on the crystallographic orientation and varies with the total strain range. A simple linear relationship exists between the width and total shear strain range modified by an orientation and strain rate parameter. The nonconformity to the Schmid law of tensile/compressive flaw stress and plastic behavior existed at 95 degrees C, and an orientation and strain rate modified Lall-Chin-Pope ( LCP) model was derived for the nonconformity. The influence of crysrallographic orientation and cyclic strain rate on the LCF behavior can be predicted satisfactorily by the model. In terms of an orientation and strain rate modified total strain range, a model for fatigue life was proposed and used successfully to correlate the fatigue lives studied.展开更多
A new crystal growth theoretical model is established for the low-dimensional nanocrystals on an isotropic and quasifree sustained substrate. The driven mechanism of the model is based on the competitive growth among ...A new crystal growth theoretical model is established for the low-dimensional nanocrystals on an isotropic and quasifree sustained substrate. The driven mechanism of the model is based on the competitive growth among the preferential growth directions of the crystals possessing anisotropic crystal structures, such as the hexagonal close-packed and wurtzite structures. The calculation results are in good agreement with the experimental findings in the growth process of the lowdimensional Zn nanocrystals on silicone oil surfaces. Our model shows a growth mechanism of various low-dimensional crystals on/in the isotropic substrates.展开更多
Using the rigorous multiple-scattering theory, we study the dispersion relation of electromagnetic (EM) waves in two dimensional dielectric photonic crystals (PCs) and metallic photonic crystals (MPCs) in the lo...Using the rigorous multiple-scattering theory, we study the dispersion relation of electromagnetic (EM) waves in two dimensional dielectric photonic crystals (PCs) and metallic photonic crystals (MPCs) in the low-frequency limit. Analytic formula for the effective velocity of EM waves in PCs and MPCs is obtained. Accuracy of our formula is checked by comparing the results with rigorous calculations. For PCs, our result is exactly the same as the coherent potential approximation (CPA), which is accurate even when the filling fraction is high. But for MPCs, our approach demonstrates special advantages, while the CPA theory fails, in predicting the effective velocity of EM waves in MPCs at low frequency.展开更多
The Raman Spectra of LiNbO3:MgO(6.7mol%) at both lowtemperature and room temperature were studied. The results showed that the crystal structure had changed little after doping Mg++. At room temperature the lattice di...The Raman Spectra of LiNbO3:MgO(6.7mol%) at both lowtemperature and room temperature were studied. The results showed that the crystal structure had changed little after doping Mg++. At room temperature the lattice distorted a litlte, which caused the appearance of couping phenomenon of some individual scattering peaks. As the temperature decreased, the coupling reduced gradually.展开更多
基金supported by the National Natural Science Foundation of China(No.50371042).
文摘The low-cycle fatigue (LCF) behavior of a nickel-based single crystal superalloy with [001] orientation was studied at an intermediate temperature of T0℃ and a higher temperature of To + 250℃ under a constant low strain rate of 10^-3 s^-1 in ambient atmosphere. The superalloy exhibited cyclic tension-compression asymmetry which is dependent on the temperature and applied strain amplitude. Analysis on the fracture surfaces showed that the surface and subsurface casting micropores were the major crack initiation sites. Interior Ta-rich carbides were frequently observed in all specimens. Two distinct types of fracture were suggested by fractogaphy. One type was characterized by Mode-I cracking with a microscopically rough surface at To + 250℃. Whereas the other type at lower temperature T0℃ favored either one or several of the octahedral {111} planes, in contrast to the normal Mode-I growth mode typically observed at low loading frequencies (several Hz). The failure mechanisms for two cracking modes are shearing of γ' precipitates together with the matrix at T0℃ and cracking confined in the matrix and the γ/γ'interface at To - 250℃.
基金the Science and Technology Cooperation Program of Guizhou Province of China([2016]5673)the Excellent Youth and Science&Technology Talent Foundation of Guizhou Province of China([2015]29)
文摘The effects of the annealing process on the mechanical properties and crystallization behaviors of polypropylene random copolymer(PP-R) composites were investigated using differential scanning calorimetry(DSC), wide-angle X-ray diffraction(WAXD), and dynamic mechanical analysis(DMA), and scanning electron microscopy(SEM). The experimental results indicated that the annealing process significantly influenced the comprehensive properties of PP-R composites. At temperatures below 23 ℃, the impact strength of the PP-R composites annealed at 120 ℃ for 6 h was relatively high at 74.73 k J/m^2, which was 16.8% higher than that of the samples annealed at 80 ℃ for 6 h. At low temperatures(-30-0 ℃), the impact strength ranged from approximately 13.31 k J/m^2 to 54.4 k J/m^2. In addition, the annealing process conducted at 120 ℃ for 6 h improved the crystalline structure and low-temperature toughness of the PP-R composites and induced α-form to β-form crystal transformation. The work provides a possible method to reinforce and toughen the semicrystalline polymer at low temperatures(-30-0 ℃) by annealing.
基金supported by NSFC(11171154)supported in part by by NSFC(11671193)A Project Funded by the Priority Academic Program Development of Jiangsu Higher Education Institutions
文摘In this paper, we study the low Mach number limit of a compressible nonisothermal model for nematic liquid crystals in a bounded domain. We establish the uniform estimates with respect to the Mach number, and thus prove the convergence to the solution of the incompressible model for nematic liquid crystals.
文摘Palm fatty acid distillate (PFAD), a by-product of deodorization in palm oil refining, contains about 0.7%-1% vitamin E. The advantage of PFAD over other vitamin E sources is higher amount of tocotrienols than that of tocopherols. Vitamin E purification of unsaponiable matter of PFAD was aimed to remove other impurities to obtain high vitamin E concentration, mainly tocotrienols. This research used low temperature solvent crystallization to purify vitamin E. To optimize response of vitamin concentration, a response surface method was applied with three factors, i.e., the ratio between solvent and unsaponifiable matter (A), crystallization temperature (B), and crystallization time (C). The relation of three factors was quadratic with equation Y = -128.54361 + 41.33904A - 0.87995B + 1.58941C + 0.00290AB - 0.044324AC + 0.00120BC - 3.33113A2 - 0.039535B2 - 0.02710C2. The optimum crystallization condition was obtained at ratio of solventto unsaponifiable matter of 6.04:1, crystallization temperature of-10.54 ℃, and crystallization time of 24.16 hours. Vitamin E enriched fraction from optimum crystallization conditions contained vitamin E of 20.13% (w/w).
基金supported by the research grant from the Polish Ministry of Science and Tertiary Education in the years 2006-2009
文摘The experimental monoclinic CF parameter (CFP) sets obtained by Duan et al. (Phys. Rev. B 75 (2007) 195130) for Er3+ and Nd3+ ions in YAIO3 were reanalyzed. These CFPs fitted using R-approach, i.e. with the monoclinic second-rank CFP set to zero, and additionally with one six-rank CFP fixed to zero, turned out to be non-standard. In order to understand better the low symmetry aspects involved in the fitted CFPs and extract useful structtral information inherent in monoclinic CFPs, an approach comprising four methods was utilized. First, superposition model (SPM) was applied to calculate CFPs in the crystallographic axis system. Second, the principal values for the SPM determined CFPs and the orientation of the principal axis system w.r.t, the crystallographic axis system were obtained using the procedure 3DD for diagonalization of the 2rid-rank CFPs. Third, analysis of higher symmetry approximations, i.e. orthorhombic and tea'agonal, was carried out using the pseudosymmetry axes method. Fourth, the closeness factors and norm ratios were employed for quantitative comparisons of various CFP sets. Partial results for Er3+ ions in YAlO3 were presented here, whereas detailed results would be given in a follow-up paper.
文摘Fully reversed low cyclic fatigue (LCF) tests were conducted on [0 0 1], [0 1 2], [(1) over bar 1 2], [0 1 1] and [(1) over bar 1 4] oriented single crystals of nickel-bared superalloy DD3 with different cyclic strain rates at 950 degrees C. The cyclic strain rates were chosen as 1.0 x 10(-2), 1.33 x 10(-3) and 0.33 x 10(-3) s(-1). The octahedral slip systems were confirmed to be activated on all the specimens. The experimental result shows that the fatigue behavior depends an the crystallographic orientation and cyclic strain rate. Except [0 0 1] orientation specimens, it is found from the scanning electron microscopy(SEM) examination that there are typical fatigue striations on the fracture surfaces. These fatigue striations are made up of cracks. The width of the fatigue striations depends on the crystallographic orientation and varies with the total strain range. A simple linear relationship exists between the width and total shear strain range modified by an orientation and strain rate parameter. The nonconformity to the Schmid law of tensile/compressive flaw stress and plastic behavior existed at 95 degrees C, and an orientation and strain rate modified Lall-Chin-Pope ( LCP) model was derived for the nonconformity. The influence of crysrallographic orientation and cyclic strain rate on the LCF behavior can be predicted satisfactorily by the model. In terms of an orientation and strain rate modified total strain range, a model for fatigue life was proposed and used successfully to correlate the fatigue lives studied.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11374082 and 51671048)the Ten Thousand Talents Plan of Zhejiang Province of China(Grant No.2018R52003)。
文摘A new crystal growth theoretical model is established for the low-dimensional nanocrystals on an isotropic and quasifree sustained substrate. The driven mechanism of the model is based on the competitive growth among the preferential growth directions of the crystals possessing anisotropic crystal structures, such as the hexagonal close-packed and wurtzite structures. The calculation results are in good agreement with the experimental findings in the growth process of the lowdimensional Zn nanocrystals on silicone oil surfaces. Our model shows a growth mechanism of various low-dimensional crystals on/in the isotropic substrates.
基金Supported by the National Natural Science Foundation of China (50425206, 50702038)
文摘Using the rigorous multiple-scattering theory, we study the dispersion relation of electromagnetic (EM) waves in two dimensional dielectric photonic crystals (PCs) and metallic photonic crystals (MPCs) in the low-frequency limit. Analytic formula for the effective velocity of EM waves in PCs and MPCs is obtained. Accuracy of our formula is checked by comparing the results with rigorous calculations. For PCs, our result is exactly the same as the coherent potential approximation (CPA), which is accurate even when the filling fraction is high. But for MPCs, our approach demonstrates special advantages, while the CPA theory fails, in predicting the effective velocity of EM waves in MPCs at low frequency.
文摘The Raman Spectra of LiNbO3:MgO(6.7mol%) at both lowtemperature and room temperature were studied. The results showed that the crystal structure had changed little after doping Mg++. At room temperature the lattice distorted a litlte, which caused the appearance of couping phenomenon of some individual scattering peaks. As the temperature decreased, the coupling reduced gradually.