Bulk metallic glasses formed by alloying the Cu_6Zr_5 cluster

The bulk metallic glass formation in the Cu-Zr-M ternary systems by alloying of a binary basic Cu6Zr5 cluster was inves- tigated, where M stands for Sn, Mo, Ta, Nb, Ag, Al and Ti. The Cu6Zr5 cluster is a capped Archimedean antiprism that characterizes the local structure of the Cu10Zr7 crystalline phase. This cluster composition almost superposes with Cu-Zr eutectic Cu0.56Zr0.44. A se- ries of alloys along the cluster line (Cu6Zr5)1-xMx were examined for their glass forming abilities. Alloy rods with a diameter of 3 mm were prepared by copper mould suction casting method and analyzed by XRD and thermal analysis. The Cu-Zr based bulk metallic glasses were discovered with minor Nb, Sn, Mo, Ta additions (≤2at%) and Al, Ti, Ag (8at%≤concentration≤9at%). The alloying mechanism was discussed in the light of atomic size, cluster-linking structure and electron concentration factors.

SOLUTION BEHAVIOUR OF VARIOUS ALLOYING ELEMENTS IN Ni_3Si

The solid solubilities of 15 common alloying elements added to the Ll_2-type intermetallic compound Ni_3Si at 900°C have been estimated,and their substitution modes have been de- duced from the direction of solubility lobe of the compound.It is shown that the alloying behaviours in Ni_3Si are determined by both size and electronic factors,i.e.,the substitution mode is governed by electronic configuration and solubility by the both.An interaction parameter is presented to describe quantitatively the influence of electronic configuration on substitution mode and the solubility limit can be successfully explained together with atom radius.

MODELING OF A SOLID CONE PRESSURE-SWIRL ATOMIZER

A Ballistic Modeling (BM) / Discrete Droplet Modeling (DDM) method is used to de- termine the characteristics of a solid cone pressure-swirl atomizer (Dyna Coin nozzle) . The charac- teristic of its liquid spray is of considerable importance to the operation and performance of com- bustion systems. A two-dimensional spray model has been developed to simulate a continuous spray under steady-state condition . This model can simulate the resultant drop-sizc of atomization and reveal the effects of the important physical variables such as fuel injection pressure, air pressure(or density), co-axial air flow and fuel properties on the result of atomization process. Dimensional analysis is used to simulate the drop-size immcdiately after jet breakup and further breakup of the droplets is determined by testifying the critical condition of aerodynamics breakup i.e.(Wed)c= 8 / CD.

High-entropy Sm_(2)B_(2)O_(7)(B=Ti,Zr,Sn,Hf,Y,Yb,Nb,and Ta) oxides with highly disordered B-site cations for ultralow thermal conductivity

Materials with ultralow thermal conductivity and good thermal stability are of great interest in numerous applications such as energy storage and conversion devices,and thermal insulation components.In this work,a family of high-entropy Sm_(2)B_(2)O_(7)(B=Ti,Zr,Sn,Hf,Y,Yb,Nb,and Ta) oxides with highly disordered cations on the B-site has been synthesized by introducing large atomic-size mismatch,mass and charge disorder.Through tuning the composition,the high-entropy Sm_(2)B_(2)O_(7) oxides can be engineered from pyrochlore to fluorite structure,accompanied with an order-disorder transition.The pyrochlore Sm_(2)(Nb_(0.2)Sn_(0.2)Ti_(0.2)Y_(0.2)Zr_(0.2))_(2)O_(7) and fluorite Sm_(2)(Nb_(0.2)Ta_(0.2)Y_(0.2)Yb_(0.2)Zr_(0.2))_(2)O_(7) exhibit low thermal conductivities of 1.35 W·m^(-1)·K^(-1) and 1.23 W·m^(-1)·K^(-1),respectively,indicating their good thermal insulation.In addition,the high-entropy fluorite Sm_(2)(Nb_(0.2)Ta_(0.2)Y_(0.2)Yb_(0.2)Zr_(0.2))_(2)O_(7) also shows average thermal expansion coefficient of 10.2 × 10^(-6)℃^(-1) and high-temperature stability even after thermal exposure at 1600 °C in air for 30 h.These results indicate that the high-entropy Sm_(2)B_(2)O_(7)(B=Ti,Zr,Sn,Hf,Y,Yb,Nb,and Ta) can be promising candidates for thermal barrier coatings and thermally insulators.

Effect of environmental factors on the complexation of iron and humic acid

A method of size exclusion chromatography coupled with ultraviolet spectrophotometry and off-line graphite furnace atomic absorption spectrometry was developed to assess the complexation properties of iron（Fe） and humic acid（HA） in a water environment. The factors affecting the complexation of Fe and HA, such as ionic strength, pH, temperature and UV radiation, were investigated. The Fe–HA complex residence time was also studied. Experimental results showed that pH could influence the deprotonation of HA and hydrolysis of Fe, and thus affected the complexation of Fe and HA. The complexation was greatly disrupted by the presence of NaCl. Temperature had some influence on the complexation. The yield of Fe–HA complexes showed a small decrease at high levels of UV radiation, but the effect of UV radiation on Fe–HA complex formation at natural levels could be neglected. It took about 10 hr for the complexation to reach equilibrium, and the Fe–HA complex residence time was about 20 hr.Complexation of Fe and HA reached a maximum level under the conditions of pH 6, very low ionic strength, in the dark and at a water temperature of about 25°C, for 10 hr. It was suggested that the Fe–HA complex could form mainly in freshwater bodies and reach high levels in the warm season with mild sunlight radiation. With changing environmental parameters, such as at lower temperature in winter or higher pH and ionic strength in an estuary, the concentration of the Fe–HA complex would decrease.

Analysis of pneumatic atomizer spray profiles

Our objective is to analyze the atomization processes of a pneumatic atomizer by measuring the size and velocity distributions of droplets in a liquid paint spray. The droplet size and velocity distributions have been determined at different axial positions in the spray; a mathematical description of how these quan- tities vary throughout the spray is then proposed. Additionally, the relative number density of droplets and the relative local mass flux are estimated.