ABSTRACT Urea-formaldehyde (UF)/carboxylated carbon nanotubes (CNTs-COOH) nanocomposite foams were prepared via in-situ polymerization. Chemical bonding and hydrogen bonding interactions formed between CNTs-COOH and UF matrix. UF resin adhered onto the ektexine of CNTs-COOH and grafting ratio of 496.41% was achieved. UF/CNTs-COOH foam showed smaller cell size, narrower cell size distribution and lower water absorption compared with UF foam. Introduction of 0.25 wt% CNTs-COOH resulted in 58.43% increase in compressive strength. CNTs-COOH were pulled out with surface covered with UF resin under stress and the failure mode was the destruction of matrix around interfacial layer. UL-94V-0 rating was achieved for the composite foams. 相似文献
In this paper, we propose a minimum projected-distance test for parametric single-index regression models when the predictors are measured with Berkson errors. This test asymptotically behaves like a locally smoothing test as if the null model were with one-dimensional predictor, and is omnibus to detect all global alternative models. The test can also detect local alternative models that converge to the null model at the fastest rate that the existing locally smoothing tests with one-dimensional predictor can achieve. Therefore, the proposed test has potential for alleviating the curse of dimensionality in this field. We also give two bias-correction methods to center the test statistic. Numerical studies are conducted to examine the performance of the proposed test. 相似文献
Imbalance vibration is a typical failure mode of rotational machines and has significant negative effects on the effii-ciency,accuracy,and service life of equipment.To automatically reduce the imbalance vibration during the opera-tional process,different types of active balancing actuators have been designed and widely applied in actual produc-tion.However,the existing electromagnetic-ring active balancing actuator is designed based on an axial excitation structure which can cause structural instability and has low electromagnetic driving efficiency.In this paper,a novel radial excitation structure and the working principle of an electromagnetic-ring active balancing actuator with a combined driving strategy are presented in detail.Then,based on a finite element model,the performance param-eters of the actuator are analyzed,and reasonable design parameters are obtained.Self-locking torque measurements and comparative static and dynamic experiments are performed to validate the self-locking torque and driving effi-ciency of the actuator.The results indicate that this novel active balancing actuator has sufficient self-locking torque,achieves normal step rotation at 2000 r/min,and reduces the driving voltage by 12.5%.The proposed novel balancing actuator using radial excitation and a combination of permanent magnets and soft-iron blocks has improved electro-magnetic efficiency and a more stable and compact structure. 相似文献
Cr doped ZnAl2O4 spinel samples were prepared by the traditional solid state reaction and co-precipitation synthetic route, and the results suggest that the co-precipitation method has some superiority in contrast to the solid state reaction method. XRD, FT-IR, and XPS spectra confirmed that the well-crystallized spinel cubic phase of ZnAl2O4: Cr3+ samples were successfully formed. The morphology of the samples was investigated by FE-SEM and FE-TEM, and the results show that the samples by the co-precipitation route can generate a smaller size of particles compared to the solid state reaction. Photoluminescence excitation spectra monitored at 686 nm are comprised of two broad excitation bands near 530 nm and 395 nm, and the emission spectra show emissions ranging from 640 to 780 nm, due to the 2E?→?4A2 spin-forbidden transition of Cr3+ ions in spinel lattices. The optimized concentration monitored at 686 nm is 1%, while at 693 nm is 3.5%. Compared with the samples by solid state reaction method, the samples by co-precipitation method show preferable luminescent properties, such as the higher photoluminescence intensity and higher quantum efficiency. Several phosphor-converted LEDs were to investigate the applicability of the prepared samples. The results confirm that the phosphor has potential applications in plant growth and supplementing the red region in white-LEDs and the phosphors prepared by co-precipitation are more suitable to be used in phosphor-converted LED devices due to their preferable luminescent properties.
The C-Mo-Zr system was assessed by means of the CALPHAD approach. All of the phase equilibria available from the literature were critically reviewed. The liquid was modeled as substitutional solution phase, while the carbides including fcc-(Mo,Zr)C1?x, bcc-(Mo), bcc-(Zr), hcp-Mo2C, hcp-(Zr) and η-MoC were described by using corresponding sublattice models. The laves-Mo2Zr and shp-MoC phases were considered as binary compounds with no solubility for the third component. The existence of ternary phase was not reported in this system. The modeling of C-Mo-Zr ternary system covers the entire composition and temperature ranges, and a set of self-consistent thermodynamic parameters for the C-Mo-Zr system was systematically optimized. Comprehensive comparisons between the calculated and reported phase diagram data show that the reliable information is satisfactorily accounted for by the present modeling. The liquidus projection and reaction scheme of the C-Mo-Zr system were also generated based on the present thermodynamic assessment. 相似文献
Luminescent material Ca2Ba3(PO4)3F:Eu2+ displays green emitting in the range of 400–700?nm, which is ascribed to the 4f65d1 →4f7 transition of Eu2+ ions. Amazingly, the body color of the samples can be changed between colorless and green upon alternative UV and visible light irradiation/heating treatment with robust fatigue resistance due to photochromism. The photochromic effect strongly depends on the Eu2+ doping concentration. After remote-controlled short-UV irradiation, the overall Eu2+ emission intensity presents a significant decrease, and inversely, exhibits an increase to the initial level after illuminated by longer wavelength light or heat treatment. Moreover, the fluorescence lifetime also can be regulated reversibly, of which the regulation degree depends on the short-UV irradiation and longer wavelength illumination time/heating temperature. A schematic diagram based on energy levels is proposed to illustrate the photochromism mechanism. 相似文献
Experiments in materials science investigating cubic crystalline structures often collect data which are in truth equivalence classes of crystallographically symmetric orientations. These intend to represent how lattice structures of particles are orientated relative to a reference coordinate system. Motivated by a materials science application, we formulate parametric probability models for “unlabeled orientation data.” This amounts to developing models on equivalence classes of three-dimensional rotations. We use a flexible existing model class for random rotations (called uniform-axis-random-spin models) to induce probability distributions on the equivalence classes of rotations. We develop one-sample Bayesian inference for the parameters in these models, and compare this methodology to some likelihood-based approaches. We also contrast the new parametric analysis of unlabeled orientation data with other analyses that proceed as if the data have been preprocessed into honest orientation data. Supplementary materials for this article are available online. 相似文献