Modeling asymmetric fracture mechanics of Mg alloy wire in drawing process

In this study,a numerical analysis was conducted on the ductile fracture of a 2-mm diameter Mg-1Zn-0.5Mn-0.5Sr-0.1Ca alloy wire during drawing.The hexagonally close-packed crystal structure of Mg alloys causes asymmetric fracture behavior,especially in the compression region.The aim of this study is to develop a comprehensive damage model for Mg alloy wire that accurately predicts ductile fracture,with a focus on the compression region.A novel experimental method was introduced to measure the ductile fracture of Mg alloy wires under different stress states.The wire drawing process was simulated using the Generalized Incremental Stress-State dependent damage(GISSMO)Model and the Semi-Analytical Model for Polymers(SAMP)model.The damage model's prediction and the experimental results were found to be in excellent agreement,especially in determining crack initiation.Computational analysis established a safe zone diagram for die angle and reduction ratio,and experimental validation confirmed the feasibility of this approach.The proposed damage model can provide a practical and reliable analysis for optimizing the drawing process of Mg alloy wire.

φ-pH diagram of V-Ti-H_2O system during pressure acid leaching of converter slag containing vanadium and titanium

To analyze the thermodynamic characteristics of leaching process of converter slag, φ-pH diagram of V-Ti-H2O system at oxygen partial pressure of 0.5 MPa, ionic mass concentration of 0.1 mol/kg and temperatures ranging from 60 to 200 ℃ was obtained by recently published critically assessed standard Gibbs energies and activity coefficients of various species. When pH2, stable regions of V3＋, VO2＋ and VO2＋ exist in the stable region of TiO2. The pH values of stable regions of vanadium and titanium decrease and redox potentials become more positive with the temperature increasing. Vanadium and titanium could be separated by one-step leaching based on thermodynamics. The experiment results of pressure acid leaching of converter slag show that leaching rates of vanadium and titanium are 96.87% and 8.76% respectively, at 140 ℃ of temperature, 0.5 MPa of oxygen partial pressure, 0.055-0.075mm of particle size, 15：1 of liquid to solid ratio, 120 min of leaching time, 500 r/min of stirring speed and 200 g/L of initial acid concentration. Vanadium and titanium could be selectively separated in the pressure acid leaching process, and the experiment result is in agreement with thermodynamic calculation result.

肺小结节术前CT引导下Hook-wire定位的临床应用

目的探讨CT引导下Hook-wire定位在胸腔镜肺小结节切除术中的应用价值。方法以2015年3月—2016年9月该院收治的26例肺小结节患者为研究对象,全部患者均行胸腔镜下肺楔形切除术,术前CT引导下Hook-wire定位。观察定位成功率、定位相关并发症、手术中转开胸率等指标。结果 26例患者共计肺小结节30个,结节定位成功率100.0%,定位相关并发症7.7%,中转开胸率3.8%,手术成功率96.2%。结论 CT引导下Hook-wire可精确定位肺小结节具体位置,有利于提高治疗准确性,降低意外风险,具备良好微小病变诊断价值,值得临床推广使用。

益智精油O/W型微乳液的制备及其性能研究

益智(Alpinia oxyphylla Miq.)提取物是一种天然的化妆品原料,可作为植物功能油使用。为了获得稳定的益智精油(AOEO)水包油型(O/W型)微乳液,本研究通过拟三元相图法构建含AOEO的O/W型微乳液,考察表面活性剂、助表面活性剂、Km(表面活性剂与助表面活性剂的质量比)以及其不同组分及比例对微乳液面积的影响,并测定微乳液的粒径、形貌、电导率、水溶性及稳定性等指标,探讨其表征与理化性能。结果得到益智精油O/W型微乳液的较优配方为:m(蓖麻油聚氧乙烯醚40(EL-40))∶m(1,2-丙二醇)∶m(AOEO)=10.5∶3.5∶6,水相的过渡点为60%(质量分数),平均粒径为(26.580±0.133)nm,多分散指数(PDI)为0.226±0.010,在透射电子显微镜(TEM)与数码生物显微镜(DBM)下微乳液呈球形或类球形,规整,无黏边,并具有良好的水溶性、离心稳定性、热稳定性及低温贮藏稳定性。结果表明以微乳液为载体可实现益智精油的纳米包覆,为益智精油在日化领域的开发与应用提供参考。

INVESTIGATION ON MICROSTRUCTURE AND TRIBOLOGICAL PROPERITIES OF CORED WIRE ARC SPRAYED Al/Al _2 O_3 COATINGS

Cored wires for electric arc spraying of Al/Al 2 O 3 MMC coatings were developed, with Al 2 O 3 powder as the core material and commercial aluminium strip as the retaining sheath. The bond strength, Al 2 O 3 content, microstructure, micro-hardness and wear resistance of coatings produced by arc spraying of the cored wires were experimentally investigated and were compared with those of pure aluminum coating.

Thermodynamic modeling and phase diagram prediction of salt lake brine systems.Ⅰ. Aqueous Mg^2+–Ca^2+–Cl^- binary and ternary systems

Salt lake brine is a complex salt-water system under natural environment.Although many models can express the thermodynamic properties and phase equilibrium of electrolyte aqueous solution,the multi-temperature characteristics and predictability are still the goals of model development.In this study,a comprehensive thermodynamic model system is re-established based on the eNRTL model and some improvements:(1) new expression of long-range electrostatic term with symmetrical reference state is proposed to handle the electrolyte solution covering entire concentration range;(2) the temperature dependence of the binary interaction parameters is formulated with a Gibbs Helmholtz expression containing three temperature coefficients,the liquid parameters,which associated with Gibbs energy,enthalpy,and heat capacity contribution;and(3) liquid parameters and solid species data are regressed from properties and solubility data at full temperature range.Together the activity coefficient model,property models and parameters of liquid and solid offer a comprehensive thermodynamic model system for the typical bittern of MgCl2-CaCl2-H2 O binary and ternary systems,and it shows excellent agreement with the literature data for the ternary and binary systems.The successful prediction of complete phase diagram of ternary system shows that the model has the ability to deal with high concentration and high non-idealitv system,and the ability to extrapolate the temperature.

φ-pH diagram of As-N-Na-H_2O system for arsenic removal during alkaline pressure oxidation leaching of lead anode slime

In order to illustrate the thermodynamic characteristics of arsenic during alkaline pressure oxidation leaching process oflead anode slime(NaNO3as oxidant;NaOH as alkaline reagent),theφ-pH diagrams of As-Na-H2O,N-H2O,As-N-Na-H2Osystems at ionic mass concentration of0.1mol/kg and temperatures of298,373,423and473K were established according tothermodynamic calculation.The results show that the existence forms of arsenic are associated with pH value,which mainly exists inthe forms of H3AsO4,24H AsO-,24HAsO-,H2AsO2-and As2O3in lower pH region,while it mainly exists in the form of3AsO4-when pH>11.14.High alkali concentration and high temperature are advantageous to the arsenic leaching.The alkaline pressureoxidation leaching experiments display that the tendency of arsenic leaching rate confirms the thermodynamic analysis resultsobtained from theφ-pH diagrams of As-N-Na-H2O system,and the highest leaching rate of arsenic reaches95.85%at453K.

E-pH diagram of ZnS-H_2O system during high pressure leaching of zinc sulfide

The values of GΘ,EΘ or pH from 110 to 160℃ were calculated and the relevant potential expressions were obtained.E-pH diagrams of ZnS-H2O system at oxygen partial pressure of 0.8 MPa,ionic activity of 1.0 and different temperatures were drawn through thermodynamical calculation.With the temperature increasing,the stable regions of S and Zn(Ⅱ) in the E-pH diagrams become gradually larger,but the amplification decreases over 150℃.The impacts of leaching parameters,such as temperature,liquid to solid ratio,initial acidic concentration,leaching time,oxygen partial pressure and stirring speed on the leaching rate of Zn(Ⅱ) and conversion rate of S in the single factor of high pressure leaching experiment of ZnS in autoclave,were studied.The leaching residue was examined by X-ray fluorescence(XRF) chemical composition identification and X-ray diffraction(XRD) phase identification,and the content of the leaching solution was tested by inductively coupled plasma-atomic emission spectrometry(ICP).The experimental results indicate that the leaching rate of zinc increases from 60.05% to 97.85% and the conversion rate of sulfur increases from 38.90% to 80.92% with the temperature increasing from 110℃ to 150℃,5:1 of liquid-to-solid ratio,150 g/L of initial acidic concentration,120 min of leaching time,0.8 MPa of oxygen partial pressure,and 480 r/min of stirring speed,which tend to be stable over 150℃.The experimental results correspond with theoretical calculation.

Potential—pH diagrams of Cr-H_2O system at elevated temperatures

The potential—pH diagrams of the Cr-H2O system at temperatures of 298, 323, 373 and 423 K were established through thermodynamic calculation with coupling of experimental results. The potential—pH diagram at 298 K agrees well with the previously reported results. Based on the potential—pH diagrams of the Cr-H2O and Fe-H2O systems, IR spectra and XRD pattern, the existence forms of iron in the potassium chromate were analyzed, and the methods of iron removal were investigated. The results show that the existence forms of iron in the potassium chromate are potassium ferrate. These results are instructive and helpful to the hydrometallurgical processing of chromite ore.

Phase Equilibrium and Phase Diagram of the Ternary System（MgCl2 + MgB2O4 + H2O） at 288 and 298 K

1 Introduction The brines with high concentrations of magnesium and boron resources are widely distributed in the Qaidam Basin of the Qinghai-Tibet plateau,China(Zheng&Tang,1988).Although some works on the ternary system

φ-pH diagrams and kinetics of V_(2)O_(3) prepared by solution-phase hydrogen reduction

Solution-phase hydrogen reduction(Sp HR)was introduced into V_(2)O_(3)preparation to overcome disadvantages of traditional reduction roasting,which include a long process,high energy consumption,and generation of pollution.The research mainly focuses onφ-pH diagrams and kinetics of SpHR.Thermodynamic analysis ofφ-pH diagrams for the V-H_(2)O system demonstrates that V_(2)O_(3)preparation via Sp HR requires a high temperature,a high vanadium concentration,and sufficient hydrogen in acidic solution.Kinetic analyses show that the activation energy of V_(2)O_(3)preparation via SpHR is 38.0679 k J/mol,indicating that the reduction is controlled by a combination of interfacial chemical reaction and internal diffusion.Effects of H;partial pressure(slope K=0.05246)on the reaction rate is not as significant as the vanadium concentration(K=1.58872).V_(2)O_(3)crystals with a purity of 99.59%and a vanadium precipitation rate of 99.83%were obtained under the following conditions:pH=5-6,c(V_(2)O_(3))=0.5 mol/L,p(H;)=4 MPa,m(PdCl;)=10 mg,T=250℃,and t=2.5 h.

A Wire-Shaped Supercapacitor in Micrometer Size Based on Fe_3O_4 Nanosheet Arrays on Fe Wire

One-dimensional(1D, wire-and fiber-shaped)supercapacitors have recently attracted interest due to their roll-up, micrometer size and potential applications in portable or wearable electronics. Herein, a 1D wireshaped electrode was developed based on Fe_3O_4 nanosheet arrays connected on the Fe wire, which was prepared via oxidation of Fe wire in 0.1 M KCl solution(pH 3) with O2-rich environment under 70 °C. The obtained Fe_3O_4 nanosheet arrays displayed a high specific capacitance(20.8 m F cm^(-1) at 10 mV s^(-1)) and long cycling lifespan(91.7% retention after 2500 cycles). Theexcellent performance may attribute to the connected nanosheet structure with abundant open spaces and the intimate contact between the Fe_3O_4 and iron substrate. In addition, a wire-shaped asymmetric supercapacitor was fabricated and had excellent capacitive properties with a high energy density(9 l Wh cm^(-2)) at power density of 532.7 l W cm^(-2) and remarkable long-term cycling performance(99% capacitance retention after 2000 cycles).Considering low cost and earth-abundant electrode material, as well as outstanding electrochemical properties, the assembled supercapacitor will possess enormous potential for practical applications in portable electronic device.

Degradation of critical current in Bi2212 composite wire under compression load

Since Bi2Sr2Ca1Cu2O8＋x（Bi2212） wires are subject to mechanical loadings, degradation of critical current will occur. The effect of compressive loadings on the critical current of Bi2212 wire is studied by considering micro-buckling of filament. A Bi2212 wire is regarded as a unidirectional filament-reinforced composite in the theoretical analysis. By considering the influence of inclusion, the micro-buckling wavelength can be derived by using a two-dimensional model. Based on the experimental results, the critical current is fitted as a function of buckling wavelength. It is found that the decrease of the critical current is directly proportional to the reciprocal of square of the buckling wavelength. Change of micro-buckling wavelength with material parameters is discussed. A critical strain in the wire with a filament bridge is analyzed using the finite element method.

POTENTIAL-pH DIAGRAMS OF Al-H_2O SYSTEM

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A NEW METHOD OF COMPUTING MULTI-COMPONENT E-pH DIAGRAMS

Aqueous E pH Diagram is an essential tool for analyzing hydrometallurgical and corrosion processes. Due to the requirements for environmental protection and energy saving in recent years, waste water processing and hydrometallurgical process of concentrate have been greatly developed. The construction of E pH diagrams has turned to multi component systems. However, there are some limits in plotting such diagrams. There is only one diagram for one multi component system, which can not reflect the truth of the aqueous reaction. In the paper, a new computation method is proposed to construct E pH diagrams. Component activity term is used to determine the boundary of stable areas. For the multi component systems, different atom ratios of elements have been taken into account. M S H 2O system is chosen to study since it is of importance in metallurgical solution. Compared with conventional methods, the algorithm is simple and conforms to real conditions.

Primary study of the isothermal phase diagram of the Cu_2O-Al_2O_3-SiO_2 ternary system at 1150℃ in air

The isothermal phase diagram of the Cu2O-Al2O3-SiO2 ternary system at 1150℃ was reported for the samples which were prepared from sol-gel method and quenched by water after being heated at 1150℃ for 12 h. Based on the conventional X-ray powder diffraction （XRD） and in situ high-temperature XRD quantitative analysis,in addition to scanning electron microscopy measurement,the phase identification was achieved. Combining the deduction from the component phase diagrams of the binary systems using the phase equilibrium theorem,the primary isothermal phase diagram was plotted over the composition area Cu2O-mullite-SiO2. In this area,the approximate composition areas of two two-phase regions and one three-phase region,（L2＋Cr）,（L2＋M）,and （L1＋L2＋Tr）,were determined. Moreover,the precise composition areas of both of the three-phase regions （L2＋Cr＋M） and （L2＋M＋A） were determined according to the results of conventional and in situ high-temperature XRD quantitative analysis by Rietveld method.

Thermodynamic equilibrium diagram of CaCl_2-Ca(OH)_2-H_2O system

The lg c-pH diagram of the CaCl2-Ca（OH）2-H2O system and its two subsystems at 298.15 K are constructed according to the theory of thermodynamic equilibrium. The interaction characteristics between the solubility of CaCl2 and Ca（OH）e can be found out from the diagrams. CaCl26H2O （s）, Ca（OH）2（s） and solution coexist when the pH value of solution is about 10.8. CaC12 with the minimum solubility of 1 682.4 g/L is in equilibrium with solution when the pH value is lower than 9.4, and Ca（OH）2 with the minimum solubility of 2.749 g/L is in equilibrium with solution at the pH value over 12.1, which provides a theoretical basis for the treatment and reuse of calcium chloride mother liquor for collocating lime cream which is the precipitant in the process of synthesizing magnesium hydroxide.

Phase Diagram Calculation and Fabrication of Multi-component Zirconia-Based Ceramics

Ceria-yttria co-doped zirconia-based multi-components ceramics, with superfine alumina dispersed in the matrix, possess excellent fracture toughness, strength and thermal stability. However, the mechanical properties and microstructure are strongly dependent on the composition and the fabrication procedure, especially the composition of zirconia containing multi-component ceramics.

MICROSTRUCTURES AND PROPERTIES OF MOLYBDENUM WIRE DOPED WITH LANTHANUM OXIDE

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A new look atφ-pH diagram(Ⅰ)——All-equilibriumφ-pH diagram for M-H_(2)O system

A new viewpoint of computer program poubaix diagram was proposed on traditional φ pH diagrams. All equilibrium principle and activity term method were used to plot φ pH diagrams for M H 2O systems based on the thermochemical database developed. And a new method——arithmetic geometric method is used to solve nonlinear equations group. The calculation procedure is proved to be efficient and convergent. The method seldom depends on artificial intervention and can extend to multi component all equilibrium φ pH diagrams such as M ligand H 2O system. [