Microstructure and mechanical properties of FeCoCrNiMn high-entropy alloy produced by mechanical alloying and vacuum hot pressing sintering

Fe Co Cr Ni Mn high-entropy alloys were produced by mechanical alloying（MA） and vacuum hot pressing sintering（VHPS）. Results showed that the nano-crystalline alloy powders were obtained by MA and the corresponding phase structures were composed of FCC matrices and low amounts of BCC and amorphous phases. After VHPS, the BCC phases almost disappeared, simultaneously with the precipitation of σ phases and M23C6 carbides. An increase of sintering temperature resulted in grain growth of the precipitated phases. As the sintering temperature was increased from 700 to 1000℃, the strain-to-failure of the alloys rose from 4.4% to 38.2%, whereas the yield strength decreased from 1682 to 774 MPa. The bulk FeCoCrNiMn HEAs, consolidated by VHPS at 800℃ and 900℃ for 1 h, showed relatively good combination of strength and ductility.

Sensor deployment strategy for chain-type wireless underground mine sensor network

Wireless sensor networks (WSNs) are very important for monitoring underground mine safety. Sensor node deployment affects the performances of WSNs. In our study, a chain-type wireless underground mine sensor network (CWUMSN) is first pre- sented. A CWUMSN can monitor the environment and locate miners in underground mines. The lowest density deployment strate- gies of cluster head nodes are discussed theoretically. We prove that the lifetime of CWUMSN with a non-uniform deployment strategy is longer than with a uniform deployment strategy. Secondly, we present the algorithm of non-uniform lowest density de- ployment of cluster head nodes. Next, we propose a dynamic choice algorithm of cluster head nodes for CWUMSN which can im- prove the adaptability of networks. Our experiments of CWUMSN with both non-uniform lowest density and uniform lowest den- sity deployments are simulated. The results show that the lifetime of CWUMSN with non-uniform lowest density deployment is almost 2.5 times as long as that of the uniform lowest density deployment. This work provides a new deployment strategy for wire- less underground mine sensor networks and then effectively promotes the application of wireless sensor networks to underground mines.

Design and performance analysis of wireless sensor network location node system for underground mine

Aiming at the application of a wireless sensor network to locating miners in underground mine,we design a wireless sensor network location node system,considering the communication performance and the intrinsic safety. The location node system consists of a mobile node,several fixed nodes,and a sink node,all of whose circuits were designed based on CC2430. A varistor and a RC circuit were used in the reset circuit of a sensor node to guarantee the intrinsic safety by reducing discharge energy,the theoretical analysis of the discharge energy shows that the reset circuit is an intrinsic safety one. The analysis and simulation about the performance of the location node system are discussed,such as network communication delay and packet loss rate,the results show that the highest network communication delay of the system is about 0.11 seconds,and the highest packet loss rate is about 0.13,which assures the location node system has a high reliability,and can locate miners in the underground mine.

Microstructure,properties and first principles calculation of titanium alloy/steel by Nd: YAG laser self-fluxing welding

The experiment of Nd： YAG pulsed laser self-fluxing welding for 304 stainless steel/Ti6Al4V titanium alloy dissimilar metal was carried out. The microstructure properties of welded joint were analyzed by SEM, EDS and XRD. The equilibrium lattice constants, enthalpies of formation, cohesive energies, mechanical properties, Debye temperatures and valence electron structures of Ti-Fe intermetallic compounds （IMCs） were calculated by the first principle pseudopotential plane wave method based on density functional theory （DFT）. According to the thermodynamic data of Ti-Fe-Cr compounds, the Gibbs free energy per mole of compound at different temperatures was calculated and their thermal stability was compared. The results show that there are no macroscopic cracks in the welded joints, and the IMCs distributed evenly along the welding interface exhibits 3 distinct layers of microstructure with different colors. The welds interface generates IMCs of TiFe, TiFe 2 and a small amount of Ti 5Cr 7Fe 17 IMCs. Ti-Fe IMCs with high thermodynamic stability and easy alloying formation. The results of Gibbs free energies show that the sequence of precipitates in the interface is Ti 5Cr 7Fe 17 , TiFe 2 and TiFe in high temperature during the metallurgical reaction. The G/B values of Ti-Fe IMCs are greater than the critical value of 0.5, indicating that it is an intrinsic brittleness.

Effect of Thermal Cycling on Properties and Microstructure of SnAgCuCe Soldered Joints in QFP Devices

Increasing global concern about the environment is bringing regulatory （European directives） and consumer （＂green products＂） pressure on the electronics industry in Europe and Japan to reduce or completely eliminate the use of lead （Pb） in products. Among all lead-free solder alloys, SnAgCu solder system, which has better thermo-mechanical properties compared with those of SnPb solder, is proven to be one of the promising candidates for electronic assembly. Previous work also revealed that adding a small amount of rare earth Ce into SnAgCu solder can visibly improve the properties and inhibit the excessive growth of the intermetallic compound layer. Thermal fatigue properties of SnAgCuCe soldered joints in QFP devices under thermal conditions have been investigated by finite element method and experiments. Based on creep model of low stress and high stress, corresponding creep subroutine was established for simulating the stress and strain response of SnAgCuCe soldered joint from -55 ℃ to 125 ℃, and fatigue life was calculated using creep fatigue life prediction equation. Moreover, thermal cycling experiments were conducted, the experimental results were found to be close to the simulated results. In addition, the tensile force of SnAgCuCe soldered joints decreased with increasing number of thermal cycles, and the fracture mechanism transformed from toughness fracture to brittle intergranular fracture. Moreover the tensile force changes and fracture microstructure evolution could benefit the quantitative evaluations of the mechanical performances of lead-free soldered joints under thermal cycling loadings.

Effect of filler on the self-lubrication performance of graphite antimony composites

Graphite antimony composites were prepared using a mechanical pressure infiltration method to force molten antimony into graphite preforms having a percolation micro-structure and a hop-pocket power filler. The micro-structural and macroscopic properties of the graphite antimony composites were analysed. Observations included metallographic analysis, physical properties and friction and wear behaviour. The results show that the wear loss is decreased by 12.24% and that the friction coefficient is re-duced by 32.61% after hop-pocket power was used. The research indicates that the hop-pocket power method gives a useful way to reduce friction coefficients and wear loss, and to increase service life and self-lubrication properties, of the graphite antimony seal-ing material as compared to carbon black.

Research on Distance Judgement Method from Point to Line to Generate a Line

Regarding the problem that the traditional straight-line generating has a low accuracy, we study straightline generating with the distance of point to line. We explore generating a line to approximate the ideal line and the issue is to pick out the pixel point of approximating the ideal line. The paper plays a significant scientific role in elucidating linear optimization norm and it lays a foundation for showing a straight line. The algorithm is valuable for computer graphics.

Hydrothermal synthesis and optical properties of Zn_(1-x)Mn_xS nanorods

Zn1-xMnxS （x = 0-0.05） nanorods were successfully synthesized through a hydrothermal route. The morphology, composition and microstructure of Zn1-xMnxS nanorods were characterized respectively by X-ray diffraction （XRD）, scanning electron microscopy （SEM） and Raman spectrometer. The optical properties of Zn1-xMnxS nanorods were determineded by UV-Vis absorption spectroscopy and photo- luminescence （PL） emission spectroscopy. The results show that the introduction of Mn^2＋ on interstitial sites in ZnS lattice has significant influence on the Raman spectra, UV-Vis absorption spectra and PL emis- sion spectra. With the increase of Mn^2＋, the lengths of the sampled nanorods become shorter and the morphologies of the products show disorder accompanied by some nanoparticles. The absorption band edge shifts to longer wavelength. The intensity of the ZnS-related emission gradually becomes weaker, whereas, the Mn^2＋-related broad emission spectra located at 580 nm gradually red-shifts and increases. Occupation of Zn^2＋ sites in the lattice by Mn^2＋ ions results in lattice distortion and influences the energy level structure of ZnS. The Mn doping is found responsible for the changes in the defect-related emission of the ZnS nanorods.