A series of Al-Cu-Ni alloys of various compositions were made and annealed at 800 °C. The equilibrium phases were studied
by metallography, X-ray diffraction (XRD) analysis, and electron probe microanalysis. The isothermal section of the ternary
Al-Cu-Ni system at 800 °C was then determined based on these experimental results and the available phase relationship knowledge
of the three constituent binary systems. No ternary compound was found. All three phases, AlNi3, AlNi, and Al3Ni2, have very high ternary solubility, especially the AlNi phase, which almost reaches the binary Al-Cu side. However, no continuous
solid solution was formed between the AlNi phase and any of the binary Al-Cu phases. Interfacial reactions of Al/Ni, Al/Cu,
Al-Cu/Ni, and Al-Ni/Cu at 800 °C were investigated by using reaction couple techniques. The results showed that Al3Ni and Al3Ni2 phases were formed in the Al/Ni couples; β-AlCu4, γ1-Al4Cu9, and ɛ2-Al2Cu3 phases were formed in the Al/Cu couples. As for the results in the Al-2 at. pct Ni/Cu, Al-5 at. pct Ni/Cu, and Al-2 at. pct
Cu/Ni, Al-4.5 at. pct Cu/Ni, and Al-6 at. pct Cu/Ni were similar to those in the binary Al/Cu and Al/Ni couples, respectively.
A different reaction path was found in the Al-7.5 at. pct Cu/Ni couples, and an AlNi solid solution layer was formed instead
of the Al3Ni and Al3Ni2 phases. 相似文献
In this paper, we propose a new approach, appearance-guided particle filtering (AGPF), for high degree-of-freedom visual tracking from an image sequence. This method adopts some known attractors in the state space and integrates both appearance and motion-transition information for visual tracking. A probability propagation model based on these two types of information is derived from a Bayesian formulation, and a particle filtering framework is developed to realize it. Experimental results demonstrate that the proposed method is effective for high degree-of-freedom visual tracking problems, such as articulated hand tracking and lip-contour tracking. 相似文献
In this paper, two algebraic decoders for the (103, 52, 19) and (113, 57, 15) quadratic residue codes, which have lengths greater than 100, are presented. The results have been verified by software simulation that programs in C++ language have been executed to check possible error patterns of both quadratic residue codes. 相似文献
Defect equilibria for binary semiconducting compound phases which exhibit ionized native donor and acceptor defects were considered,
and equations describing the pressure-temperature-composition relationships for these compound phases were derived. These
equations were used to analyze experimental data from the literature for tin telluride. Excellent agreement was obtained between
calculated thermodynamic and phase boundary values and experimental data. The approach presented is readily extended to obtain
equations for the thermodynamic properties of ternary and higher order semiconducting compound phases. 相似文献
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. 相似文献
When a horizontal homogeneous solid is melted from below, convection can be induced in a thermally unstable melt layer. In
this study the onset of buoyancy-driven convection during time-dependent melting is investigated by using similarly transformed
disturbance equations. The critical Rayleigh numbers based on the melt-layer thickness are found numerically for various conditions.
For small superheats, the present predictions approach the well known results of classical Rayleigh-Bénard problems, that
is, critical Rayleigh numbers are located between 1,296 and 1,708, regardless of the Prandtl number. However, for high superheats
the critical Rayleigh number increases with an increase in phase change rate but with decrease in Prandtl number. 相似文献
Polycylic aromatic hydrocarbons (PAHs) are listed as carcinogenic and mutagenic priority pollutants, belonging to the environmental endocrine disrupters. Most PAHs in the environment stem from the atmospheric deposition and diesel emission. Consequently, the elimination of PAHs in the off-gases is one of the priority and emerging challenges. Catalytic oxidation has been widely used in the destruction of organic compounds due to its high efficiency (or conversion of reactants), its economic benefits and good applicability.
This study investigates the application of the catalytic oxidation using Pt/γ-Al2O3 catalysts to decompose PAHs and taking naphthalene (the simplest and least toxic PAH) as a target compound. It studies the relationships between conversion, operating parameters and relevant factors such as treatment temperatures, catalyst sizes and space velocities. Also, a related reaction kinetic expression is proposed to provide a simplified expression of the relevant kinetic parameters.
The results indicate that the Pt/γ-Al2O3 catalyst used accelerates the reaction rate of the decomposition of naphthalene and decreases the reaction temperature. A high conversion (over 95%) can be achieved at a moderate reaction temperature of 480 K and space velocity below 35,000 h−1. Non-catalytic (thermal) oxidation achieves the same conversion at a temperature beyond 1000 K. The results also indicate that Rideal–Eley mechanism and Arrhenius equation can be reasonably applied to describe the data by using the pseudo-first-order reaction kinetic equation with activation energy of 149.97 kJ/mol and frequency factor equal to 3.26 × 1017 s−1. 相似文献