印染废水处理工艺研究及实例

本文简要介绍了印染废水水质特征,提出了处理工艺,并利用两个工程实例说明了该工艺的可行性.     

Stress analysis of spontaneous Sn whisker growth

Spontaneous Sn whisker growth is a surface relief phenomenon of creep, driven by a compressive stress gradient. No externally applied stress is required for the growth, and the compressive stress is generated within, from the chemical reaction between Sn and Cu to form the intermetallic compound Cu₆Sn₅ at room temperature. To obtain the compressive stress gradient, a break of the protective oxide on the Sn surface is required because the free surface of the break is stress-free. Thus, spontaneous Sn whisker growth is unique that stress relaxation accompanies stress generation. One of the whisker challenging issues in understanding and in finding effective methods to prevent spontaneous Sn whisker growth is to develop accelerated tests of whisker growth. Use of electromigration on short Sn stripes can facilitate this. The stress distribution around the vicinity and the root of a whisker can be obtained by using the micro-beam X-ray diffraction utilizing synchrotron radiation. A discussion of how to prevent spontaneous Sn whisker growth by blocking both stress generation and stress relaxation is given.     

Effect of boron on the low-cycle fatigue behavior and deformation structure of INCONEL 718 at 650 °C

Symmetrical push-pull low-cycle fatigue (LCF) tests were performed on INCONEL 718 (IN718) containing 12, 29, 60, and 100 ppm B at 650 °C. The results showed that all the alloys experienced a relatively short period of initial cyclic hardening at low strain amplitudes, followed by a regime of saturation or slightly continuous cyclic softening. The initial cyclic hardening phase decreased with increasing strain amplitudes, and disappeared at the high strain amplitudes. A serrated flow was observed in the plastic regions of cyclic stress-strain hysteresis loops. The saturated cyclic stress amplitude at a given strain amplitude was highest for the alloy with 60 ppm B, and lowest for the alloy with 12 ppm B. The LCF lifetime increased with increasing B concentration up to 60 ppm, and then decreased as the B content increased from 60 to 100 ppm. Fractographic analysis suggested that the fracture mode changed from intergranular to transgranular cracking as the B concentration increased. The characteristic deformation microstructures produced by LCF tests at 650 °C, examined via transmission electron microscopy, were regularly spaced arrays of planar deformation bands on {111} slip planes in all four alloys. A ladderlike structure was observed in some local regions in the alloy with 12 ppm B. Heavily deformed planar deformation bands were observed in the fatigued specimens with 100 ppm B. The mechanism of improvement in the LCF life of IN718 due to B addition is discussed.     

Effects of Na, Cu, Ni and Co Modifications on the Activity and Characteristics of Rh/Al2O3 Catalysts for NO Reduction

This study used different metals to modify Rh/Al₂O₃ catalysts for NO reduction in a simulated waste incineration flue gas containing 6% O₂. The characteristics of the modified catalysts were analyzed using BET, TEM and XRD. The results of the experiment reveal that Na addition can significantly affect the properties of Rh/Al₂O₃ catalysts on the BET surface area and Rh metal dispersion. Furthermore, Na addition was found to significantly enhance the NO conversion of Rh/Al₂O₃ at 250–350 °C. On the contrary, Cu, Ni, and Co addition was found to have slight suppression effects.     

A Web-based Kanban system for job dispatching, tracking, and performance monitoring

A Kanban system facilitates lean principles in a simple and effective way. While reportedly successful in many manufacturing firms, the conventional Kanban systems using physical cards suffer from human errors, limited tracking capability, and so on. To make the information flow leaner, software providers add new features to their existing programs for manufacturing systems to computerize Kanban activities. As Web-based technologies advance rapidly, developing an entirely Web-based Kanban system appears to be feasible and promising. This paper presents the advantages, limitations, and challenges of Web-based Kanban systems. An experimental program has been developed based on PHP+MySQL, a popular Web programming platform. The server-executed program features cross-platform compatibility, real-time tracking and performance monitoring, and greatly enhanced information contents compared to physical Kanbans. Human errors are minimized by the automated transactions; nevertheless, the interfacing and data maintenance require further research efforts.     

On effective offloading services for resource-constrained mobile devices running heavier mobile internet applications

Rapid advances in wireless mobile network technologies and mobile handsets (MHs) facilitate ubiquitous infrastructure that can support a range of mobile services and applications in addition to conventional mobile Internet access. One recent trend is to effectively run desktop PC-oriented heavier applications on MHs. However, due to their miniature, portable size, MHs are resource-constrained and therefore, running these applications directly on an MH is not satisfactory given a user's expectations. To cope with this problem, this article proposes a novel offloading service that can seamlessly offload some of the tasks of a mobile application from an MH to nearby, resource-rich PCs (called surrogates). The system architecture and key components of the proposed offloading service are presented, prototyped, and evaluated. The results of experiments and simulations have demonstrated the effectiveness and efficiency of this offloading service for mobile applications.     

Structural study of cubic pyrochlores based on quantum mechanical simulation

In the ideal A₂B₂O₆O′ pyrochlore structure, the x-value of O atom position is a variable parameter. In Bi_1.5ZnNb_1.5−xTa_xO₇ (BZNT) cubic pyrochlores, the x-values alter with the different compositions of Nb/Ta. In this work, a series of initial models for BZNT were established by analyzing X-ray diffraction data. Then three structure modifying methods, including Rietveld refinement, Rietveld refinement with energy and geometry optimization based on quantum mechanics, were employed to obtain the precise models using Materials Studio. Moreover, the reflectivities of BZNT were computed by quantum mechanical simulation based on the refined models. Comparing the simulation results from different modifying models with the experimental results, it is found that Rietveld refinement with energy optimization is the most accurate method for BZNT pyrochlores. According to the simulation results, the different reflectivities correspond well with various x-values of O atom positions in BZNT pyrochlores.