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.

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.

Curved Spine:The Shape of Spine in Taoist Body Diagrams and Its Influence on Medical Body Diagrams

From the early Taoist diagrams of the human body to the end of the Qing dynasty and the beginning of the Republic of China,Taoists exaggerated and deformed the human spine in a shape-shifting manner.It is likely that medical practitioners were influenced by this style of representation,and there are also numerous diagrams of the human body with the curved spine in the lateral-view diagrams of viscera and Ming Tang Tu(明堂图Acupuncture and Moxibustion Chart),which constantly show the human torso in an elliptical“egg shape”.No later than the Ming dynasty,medical practitioners began to depict the actual physiological spinal curve of the human body.By the Qing dynasty,the depiction of the spinal curve in medical diagrams of the human figure showed a tendency to part ways with the Taoist freehand style of the previous generation.Although the representation of the curve of the spine was very crude,later medical images of the human body at least gradually straightened the spine and no longer depicted it in a shape-shifting manner.However,the curved spine in Taoist diagrams of the human body continued to exist,and the presentation of the curved spine never changed.This way of depicting its appearance,which is very different from reality,is shaped by Taoism's special way of perceiving and viewing the body,and may also contain another form of truth.

Phase diagram and quench dynamics of a periodically drivenHaldane model

We investigate a periodically driven Haldane model subjected to a two-stage driving scheme in the form of a step function.By using the Floquet theory,we obtain the topological phase diagram of the system.We also find that anomalous Floquet topological phases exist in the system.Focusing on examining the quench dynamics among topological phases,we analyze the site distribution of the 0-mode and p-mode edge states in long-period evolution after a quench.The results demonstrate that,under certain conditions,the site distribution of the 0-mode can be confined at the edge even in long-period evolution.Additionally,both the 0-mode and p-mode can recover and become confined at the edge in long-period evolution when the post-quench parameters(T,M_(2) /M_(1))in the phase diagram cross away from the phase boundary (M_(2)/ M_(1))=(6√3t2)/ M_(1)−1.Furthermore,we conclude that whether the edge state is confined at the edge in the long-period evolution after a quench depends on the similarity of the edge states before and after the quench.Our findings reveal some new characteristics of quench dynamics in a periodically driven system.

Properties of the phase diagram from the Nambu-Jona-Lasino model with a scalar-vector interaction

We investigated the properties of the phase diagram of high-order susceptibilities,speed of sound,and polytropic index based on an extended Nambu-Jona-Lasinio model with an eight-quark scalar-vector interaction.Non-monotonic behavior was observed in all these quantities around the phase transition boundary,which also revealed the properties of the critical point.Further,this study indicated that the chiral phase transition boundary and critical point could vary depending on the scalarvector coupling constant G_(SV).At finite densities and temperatures,the negative G_(SV)term exhibited attractive interactions,which enhanced the critical point temperature and reduced the chemical potential.The G_(SV)term also affected the properties of the high-order susceptibilities,speed of sound,and polytropic index near the critical point.The non-monotonic(peak or dip)structures of these quantities shifted to a low baryon chemical potential(and high temperature)with a negative G_(SV).G_(SV)also changed the amplitude and range of the nonmonotonic regions.Therefore,the scalar-vector interaction was useful for locating the phase boundary and critical point in QCD phase diagram by comparing the experimental data.The study of the non-monotonic behavior of high-order susceptibilities,speed of sound,and polytropic index is of great interest,and further observations related to high-order susceptibilities,speed of sound,and polytropic index being found and applied to the search for critical points in heavy-ion collisions and the study of compact stars are eagerly awaited.

Recension of boron nitride phase diagram based on high-pressure and high-temperature experiments

Cubic boron nitride and hexagonal boron nitride are the two predominant crystalline structures of boron nitride.They can interconvert under varying pressure and temperature conditions.However,this transformation requires overcoming significant potential barriers in dynamics,which poses great difficulty in determining the c-BN/h-BN phase boundary.This study used high-pressure in situ differential thermal measurements to ascertain the temperature of h-BN/c-BN conversion within the commonly used pressure range(3-6 GPa)for the industrial synthesis of c-BN to constrain the P-T phase boundary of h-BN/c-BN in the pressure-temperature range as much as possible.Based on the analysis of the experimental data,it is determined that the relationship between pressure and temperature conforms to the following equation:P=a+1/bT.Here,P denotes the pressure(GPa)and T is the temperature(K).The coefficients are a=-3.8±0.8 GPa and b=229.8±17.1 GPa/K.These findings call into question existing high-pressure and high-temperature phase diagrams of boron nitride,which seem to overstate the phase boundary temperature between c-BN and h-BN.The BN phase diagram obtained from this study can provide critical temperature and pressure condition guidance for the industrial synthesis of c-BN,thus optimizing synthesis efficiency and product performance.

A Future Life of Binary Phase Diagrams

The article raises the question of what to do with one of the main achievements of metal science in recent years—binary phase diagrams. These diagrams play a key role in the science of alloys and therefore their reliability must be complete. However, the discovery of the “ordering-separation” phase transition, which showed that in binary alloys at certain temperatures the sign of the chemical interatomic interaction changes (and, consequently, the microstructure changes), forces us to reconsider our ideas about those areas. Currently, these areas are designated on diagrams as areas of a “disordered solid solution.” This article proposes, using transmission electron microscopy, to study all the so-called solid solution regions, and apply the results obtained to the studied regions of the phase diagram.

From rectangle to parallelogram:an area-weighted method to make time-space diagrams incorporate traffic waves

A time-space(TS)traffic diagram is one of the most important tools for traffic visualization and analysis.Recently,it has been empirically shown that using parallelogram cells to construct a TS diagram outperforms using rectangular cells due to its incorporation of traffic wave speed.However,it is not realistic to immediately change the fundamental method of TS diagram construction that has been well embedded in various systems.To quickly make the existing TS diagram incorporate traffic wave speed and exhibit more realistic traffic patterns,the paper proposes an area-weighted transformation method that directly transforms rectangular-cell-based TS(rTS)diagrams into parallelogram-cell-based TS(pTS)diagrams,avoiding tracing back the raw data of speed to make the transformation.Two five-hour trajectory datasets from Japanese highway segments are used to demonstrate the effectiveness of the proposed methods.The travel time-based comparison involves assessing the disparities between actual travel times and those computed using rTS diagrams,as well as travel times derived directly from pTS diagrams based on rTS diagrams.The results show that travel times calculated from pTS diagrams converted from rTS diagrams are closer to the actual values,especially in congested conditions,demonstrating superior performance in parallelogram representation.The proposed transformation method has promising prospects for practical applications,making the widely-existing TS diagrams show more realistic traffic patterns.

E-pH图形数据库开发与应用的现状及趋势

本文总结 Ｅ－ｐＨ图形数据库开发方法及应用的现状，探讨今后研究的方面。针对硫化矿浮选实践、提出 Ｅ—ｐＨ图形数据库的应用前景。

Cu-S-H_2O系和Zn-S-H_2O系E-pH图

运用同时平衡原理绘制并讨论了在不同总铜浓度 T(Cu)、总锌浓度 T(Zn)以及总硫浓度 T(S)下 ,Cu- S- H2 O和Zn- S- H2 O系的 E- p H图 .确定某一固体的稳定区时必须同时考虑该物质与体系中所有其它物质的平衡反应 ,当体系中所有固态物质的稳定区确定之后 ,剩下的区域即为溶液相稳定区 .在 Cu- S- H2 O系的 E- p H图中 ,在所研究的条件下没有出现 Cu2 O(s)的稳定区 .对 Cu- S- H2 O和 Zn- S- H2 O系而言 ,在高电势区出现单质硫的稳定区 .图 6 ,参

刷镀合金镀层的E-pH图及表面结构分析

采用极化曲线外延法和动电位扫描法测定了合金刷镀层的腐蚀速率和实验E－pH图，对镀层和腐蚀微区进行了X-射线衍射、TEM、EDX、AES、XPS、STM表面形貌和结构分析；阐明其非晶-微晶混合结构特征和耐蚀机理。

奥氏体不锈钢表面改性层耐蚀性实验研究 Ⅱ.3%NaCl溶液中E-pH图

等离子体源离子渗氮1Cr18Ni9Ti不锈钢获得的峰值氮含量为32％，深度为13μm的单相高氮面心相（γN）表面改性层，与原始不锈钢相比较，在3％NaCl溶液中的E-pH图具有扩大的热力学稳定区、完全钝化区，以及缩小的不完全钝化区、孔蚀区．在pH＜0．4时，γN相改性层发生与原始不锈钢相同的均匀腐蚀；在pH＝0．4—3时，γN相改性层孔蚀击穿电位增高，耐孔蚀性能改善；在pH=4─11时，γN相改性层完全不发生扎蚀，耐孔蚀性能显著优于原始不锈钢；在pH＞11时，γN相改性层与原始不锈钢相同，均不发生孔蚀．

Predominance diagrams for Zn(Ⅱ)-NH_3-Cl^--H_2O system

The thermodynamics in zinc hydrometallurgical process was studied using a chemical equilibrium modeling code（GEMS） to predict the zinc solubility and construct the species distribution and predominance diagrams for the Zn（Ⅱ）-NH3-H2O and Zn（Ⅱ）-NH3-Cl--H2O system.The zinc solubilities in ammoniacal solutions were also measured with equilibrium experiments,which agree well with the predicted values.The distribution and predominance diagrams show that ammine and hydroxyl ammine complexes are the main aqueous Zn species,Zn（NH3）24-is predominant in weak alkaline solution for both Zn（Ⅱ）-NH3-H2O and Zn（Ⅱ）-NH3-Cl--H2O systems.In Zn（Ⅱ）-NH3-Cl--H2O system,the ternary complexes containing ammonia and chloride increase the zinc solubility in neutral solution.There are three zinc compounds,Zn（OH）2,Zn（OH）1.6Cl0.4 and Zn（NH3）2Cl2,on which the zinc solubility depends,according to the total ammonia,chloride and zinc concentration.These thermodynamic diagrams show the effects of ammonia,chloride and zinc concentration on the zinc solubility,which can provide thermodynamic references for the zinc hydrometallurgy.

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.

Theoretical prediction of forming limit diagram of AZ31 magnesium alloy sheet at warm temperatures

A theoretical prediction on forming limit diagram（FLD） of AZ31 magnesium alloy sheet was developed at warm temperatures based on the M-K theory. Two different yield criteria of von Mises and Hill＇48 were applied in this model. Mechanical properties of AZ31 magnesium alloy used in the prediction were obtained by uniaxial tensile tests and the Fields-Backofen equation was incorporated in the analysis. In addition, experimental FLDs of AZ31 were acquired by conducting rigid die swell test at different temperatures to verify the prediction. It is demonstrated from a comparison between the predicted and the experimental FLDs at 473 K and 523 K that the predicted results are influenced by the type of yield criterion used in the calculation, especially at lower temperatures. Furthermore, a better agreement between the predicted results and experimental data for AZ31 magnesium alloy sheet at warm temperatures was obtained when Hill＇48 yield criterion was applied.

Plotting and application of predominance area diagram of In-S-O system based on topological rules

The mathematical topological rule was proposed to plot the predominance area diagram.Based on the phase rules,the components of In-S-O system were analyzed and the coexisting points of three condensed phases were determined.Combined with the topological rules and thermody namic calculation,four relation diagrams between the coexisting points of three condensed phases,which were denoted as α,β stable plane-topological diagram and unstable plane-topological diagram,were plotted for the In-S-O system.The results show that α stable plane topological diagram is in accordance with the predominance area diagram of In-S-O system plotted by traditional methods,which indicates that the new method is feasible to plot the predominance area diagram of In-S-O system.Meanwhile,β unstable plane-topological diagram can be used to elucidate the indium production with the bath smelting process.

CAUSALITY DIAGRAM BASED SAFETY ANALYSIS OF MICRO TURBOJET ENGINE

An improved safety analysis based on the causality diagram for the complex system of micro aero-engines is presented.The study is examined by using the causality diagram in analytical failure cases due to rupture or pentration in the receiver of micro turbojet engine casing,and the comparisons are also made with the results from the traditional fault tree analysis.Experimental results show two main advantages：（1）Quantitative analysis which is more reliable for the failure analysis in jet engines can be produced by the causality diagram analysis;（2）Graphical representation of causality diagram is easier to apply in real test cases and more effective for the safety assessment.

Evaluation of supply chain default risk based on fuzzy influence diagram

After introducing the supply chain default risk and its causes,based on the literature review of the evaluation methods of supply chain risks,a new evaluation method called the fuzzy influence diagram which combines fuzzy sets with influence diagram theory and considers the interaction among risk factors is proposed.Furthermore,an evaluation model of the supply chain default risk is established based on the research of default risk evaluation and the fuzzy influence diagram.First,the model takes the loss of risk as a valuable node,risk factors as random nodes,drawing a risk analysis influence diagram.Then,three kinds of fuzzy sets are defined,including state fuzzy sets,probabilistic fuzzy sets and a relation fuzzy matrix.Finally,by using the fuzzy algorithm to evaluate nodes,the probability of risk occurrence and the degrees of risk loss are obtained.On the basis of the model,an instance application is used to prove its utility and effectiveness.

Holographic alloy positioning design system and holographic network phase diagrams of Au-Cu system

Taking Au?Cu system as an example, three discoveries and two methods were presented. First, a new way for boosting sustainable progress of systematic metal materials science (SMMS) and alloy gene engineering (AGE) is to establish holographic alloy positioning design (HAPD) system, of which the base consists of measurement and calculation center, SMMS center, AGE center, HAPD information center and HAPD cybernation center; Second, the resonance activating-sychro alternating mechanism of atom movement may be divided into the located and oriented diffuse modes; Third, the equilibrium and subequilibrium holographic network phase diagrams are blueprints and operable platform for researchers to discover, design, manufacture and deploy advanced alloys, which are obtained respectively by the equilibrium lever numerical method and cross point numerical method of isothermal Gibbs energy curves. As clicking each network point, the holographic information of three structure levels for the designed alloy may be readily obtained: the phase constitution and fraction, phase arranging structure and properties of organization; the composition, alloy gene arranging structure and properties of each phase and the electronic structures and properties of alloy genes. It will create a new era for network designing advanced alloys.

Solubility and phase diagrams of hydroxyl manganese chloride

In the course of the basic research on the ammonia-evaporation reaction of manganese monoxide （MnO）, hydroxyl manganese chloride （Mn2（OH）3Cl） was found. The solubility and phase diagrams of the hydroxyl manganese chloride were investigated. The aqueous thermostat and vibrating bed were used to determine the solubility of hydroxyl manganese chloride in water, ammonium chloride and manganese chloride system, and the phase diagrams of multicomponent system were drawn. The research results indicate that hydroxyl manganese chloride has been produced in laboratory and is in favor of the solid-liquid separation at high temperature.