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By Pekka Hanniala

The falling real price level of copper metal and changes in the treatment and refining charges has been characteristic to the copper industry during the last few decades. Outokumpu's continuous development of the Flash Smelting Technology and increased productivity of the smelters based on these improvements may be one of the basic reasons that have influenced to these trends. From the early beginning of the Flash Smelting Technology, it has been characterized by low operation costs and low emissions, and the vision has been to develop the technology towards Direct Blister Flash Smelting. In Direct Blister Flash Smelting, both smelting and converting are carried out in one furnace making it possible to reduce the number of unit operation steps and thus lower both operation and investment costs. The merger of large copper production companies taken place during the last few years is a sign of a new age in copper production business. Now, the aim is to increase the productivity of copper production not just by utilizing the economy of scale but also by increasing integration and optimization of the whole production chain from mine to refinery. This also means increasing win- win based cooperation between companies. A Production Network concept based on the Flash Converting process enables existing smelters to decrease the operating costs and expand the smelting capacity with minimum investment and at the same time to decrease the emissions of the smelters. The new structure in ownership and partnership between copper production companies makes it easier to adopt the Production Network concept to both new and existing plants, where there exists a lot of built-in capacity. The paper presents Outokumpu's prediction on how the new options for the smelters will contribute to further changes in the structure of copper production. These visions are illustrated by giving examples on how the combination of matte production, Flash Converting, and Direct-to-Blister Flash Smelting could be adapted in existing and new smelters.

Jan 1, 2002

By Jason M. Porter, Douglas L. Porter, David L. Olson, Travis W. Koenig, Van S. Blackwood, Brajendra Mishra, Robert D. Mariani

"Traditional alloy theory models have been applied relative to the three solid phases of uranium: alpha (orthorhombic), beta (tetragonal), and mainly gamma (body centered cubic)[l]. The Darken-Gurry and Miedema models, with modifications based on concepts of Waber, Gschneidner, and Brewer have been used to predict the behavior of four types of solutes: 1) Transition associated with alloying in and containment of the uranium fuel 2) Transuranic elements in the uranium 3) Rare earth fragmentation elements (lanthanides) 4) Transition metals and other fragmentation elements. Using these solute map criteria, elemental behavior have been predicted as highly soluble, marginally soluble, or immiscible (intermetallic phase formers) and have been used to compare solute effects during uranium phase transformations. The overlapping of these solute maps are convenient first approximation tools for predicting alloy behavior.IntroductionAn investigation is in progress to determine the role of various solute elements on size and shape of the 'Y phase field range for uranium to optimize the burning and material processing of nuclear fuel is in progress. Traditional alloy theory models based on correlations to elemental electronic and crystal properties are used to predict solubility and micro structural formation. The effectiveness of this model is based on microstructure property correlations. Darken and Gurry, and Miedema models, with modifications based on concepts of Waber, Gschneidner, and Brewer, models have been used to describe solute solubility with respect to uranium based the on correlation between elemental electronic structure and uranium phases. The alpha (orthorhombic), beta (tetragonal), and gamma (body centered cubic) phases have different solubilities for specific alloy additions as a function of temperature. Using the method of Waber, ellipse diagrams classified those solutes that should have broad solubility in the allotropes of uranium[2]. The predictive diagrams are made from four different correlations:"

Jan 1, 2012

By Xavier Kleber, Aude Lamontagne, Veronique Massardier, Daniele Mari

"The thermoelectric power (TEP) technique was used to determine with high accuracy the strain ageing kinetics in heavily cold drawn pearlitic steel. Because of the very high sensitivity of the TEP to solute atoms, this technique allowed the strain ageing to be followed from the very first moments. The kinetics were followed during isothermal ageings performed between 20°C and 200°C for different strains. In order to avoid any ageing at room temperature, the samples were kept at -80°C immediately after cold drawing. TEP evolution versus strain highlights cementite decomposition occurring during cold drawing. During the ageing, a redistribution of the dissolved carbon atoms in ferrite occurred. The TEP increase with the ageing time was attributed to the departure of carbon atoms from ferrite (segregation to dislocations and/or carbide precipitation). The kinetics were analysed using the Johnson-Mehl-Avrami-Kolmogorov approach which enabled to determine activation energies associated with carbon atoms redistribution.IntroductionHeavily cold drawn pearlitic steel wires are commonly used as structural materials for their high strength and their acceptable ductility. However, several previous studies highlight the microstructural destabilization of pearlite mainly due to cementite decomposition during the drawing process, which induces changes of mechanical properties [1, 2]. This phenomenon was detected by several experimental techniques such as Mossbauer spectroscopy [3, 4, 5], themomagnetic analyses [6, 7], TEM [8, 9, 10] or atom probe tomography [9, 10, 11]. Nevertheless, the mechanism of cementite decomposition is still unclear. Several hypotheses were proposed in the literature. The first hypothesis relies on a strong interaction energy between carbon atoms and dislocations involving higher binding energy than that between carbon atoms and iron atoms in cementite [3]. The second hypothesis is the increase of the free energy of the interface between cementite and ferrite due to the fragmentation of cementite during deformation (Gibbs-Thomson effect) [8]. Some authors even suggest that the dissolution of cementite occur during a post-deformation ageing [12, 13]. It is worth"

Jan 1, 2013

By J. M. Tourre

Recently, interest in rare earth based oxide powders for electronic applications has risen dramatically. Considerable research has been devoted to the chemical synthesis of these compounds to improve the control of physical and chemical characteristics of the powder. In most cases, a high degree of homogeneity, purity and reproducibility is necessary in order to obtain good application properties. The synthesis parameters can control particle size, surface area, and morphology as well as the degree of homogeneity and application properties. Rhone-Poulenc, a world leader in the production of separated Rare Earth chemicals has developed a flexible process to produce a wide variety of compounds. The different processes for the synthesis of YBa 2Cu 3 O 7 will be discussed and compared to the RP process in term of product quality, cost and flexibility.

Jan 1, 1992

By W. Petruk

The silver-rich cobalt-nickel arsenides ores of the Cobalt area in Ontario, Canada were mined for silver from about 1904 to 1985. The ores contained about 8 oz to 100 oz Aglt and about 1 wt% Ni and 2 wt% Co. They were processed by gravitational techniques, screening and flotation to produce separate silver and Fe-Co-Ni arsenide concentrates. The silver concentrate was smelted, and in some cases the arsenide concentrate was sold to custom smelters which recovered silver and other metals. The ores display a wide variety of textures and contain many minor and trace elements. This paper presents an evaluation of mineral characteristics that have a bearing on extractive metallurgy and smelting of this type of ore.

Jan 1, 1993

By Vladimir Mindin

Simulation of complex equilibria is usually done in the P-T-X coordinates, where "Xu is the amount of individual chemical components in the system. This approach is not productive in some very important cases: (i) investigation of "open" systems, (ii) determination of coordinates (trajectories) of mono-variant points, among others. To solve these and some other problems, we use the idea of chemical potentials of elements (CPE) of the system. A system of different coordinates axes (CPE-axes ) leads to a new strategy of simulation, observing the results of the simulation, and to efficient technology of compressing and storage the data of the simulation.

Jan 1, 1994

By Barry T. Kilbourn

There is a continuous quest for better-performing materials, for example, to withstand higher temperatures, to resist more efficiently degradation or to be electrically conductive under extreme conditions. The oxides, and similar compounds, of the lanthanides and yttrium can, in some cases, help provide such behavior. Other advanced materials, such as hydrocarbon catalysts, optical ceramics or sensitive phosphors, may also require these oxides for some essential function. The role of the oxides in a wide variety of technologies, some novel and developing, will be reviewed and the underlying physico-chemical principles, the common threads, between several less well-known and apparently unrelated uses discussed.

Jan 1, 1989

By P. M. Swash

This paper reviews the application of some mineralogical techniques in the evaluation of the Uitkomst Ni-Cu deposit, South Africa. The low grade of the ore necessitates detailed and representative characterisation in order to establish the prospects viability. The relevant mineralogical information is generated by using optical microscopy, magnetic and heavy liquid . separations, XRD. SEM and EMPA. Methods used are briefly reviewed. The cost savings and metallurgical understanding that is provided by the mineralogical work is described especially with regard to milling, flotation and the presence of by-products (PGMs and chromite).

Jan 1, 1991

By D. Valic

In 1997, 9.2 million tonnes of mined, recoverable copper was produced, of which, 1.8 million tonnes or 19.4% was produced by leaching, solvent extraction and electrowinning. The amount of copper produced by this method grew faster than those attained from concentrate smelting, signifying the growing importance of this low-cost production method. Statistical experimental design, unlike traditional approaches, allows for proper distribution of experiments within the boundaries of factors being studied such that the number of experiments required to develop a sound relationship between the factors and a response is minimized. In the past, very little use has been made of statistical experimental design in copper electrowinning studies. Traditional one- variable-at-a-time approaches are widely employed for this purpose. The present study employs a factorial experimental design to relate current efficiency with current density (180 and 300 A/m2), copper concentration (25 and 65 gL), and temperature (40 and 60 °C). Pure synthetic electrolyte with a constant acid concentration of 180 g/L was used throughout the study. The designed study produced a linear relationship where the independent variables of current density, copper concentration, and temperature, and their interactions, were found statistically significant. It was shown that current efficiency could not solely be used as a predictor of copper cathode quality. The quality of the deposit is difficult to be incorporated into a model or relation. It was determined that other measures, such as cathode morphology and crystal structure should be considered. This was done through XRD and SEM analysis.

Jan 1, 1999

By Thomas K. Chow

For the well-being of all living creatures and in response to green-environment policy from governments around the global, it is essential to reduce SO2 emissions from mining / smelters as well as other industrial facilities around the globe. However, often times, these SO2 containing flue gases and smelter flash gases also include oxygen and SO3, which complicate the SO2 removal process and technology. There are many novel technologies recently developed for removing SO2 from such gases. Most of these, however, have not yet commercially demonstrated that they are technically viable and economically feasible. Many of these novel processes also generate undesired byproducts, which themselves then need to be disposed of in a safe and cost effective manner. Fluor has developed the Fluor SOx Cleanup Process with a wide variety of process configurations to customize removal of the undesired flue gas constituents in a cost-effective manner. The process removes practically all SO2 in the form of salable elemental sulfur and also reduces CO emissions. Successful operation of major components of the Fluor SOx removal technologies has been demonstrated in many commercially operating units. Besides their technical viability and economic feasibility, Fluor SOx removal technologies do not generate any undesired byproducts or encounter SO2 associated corrosion issues. Moreover, these technologies produce high-purity, saleable elemental sulfur. This paper discusses the merits of the Fluor SOx removal technologies, their technical and cost advantages, their simplicity in design and operation, and their readiness for implementation.

Jan 1, 2006

By A. Siegmund, R. D. Prengaman

Lead anodes used in zinc electrowinning generally contain 0.5 - 1.0 % silver to reduce the rate of corrosion over the service life. For good quality zinc, the cathodes must contain less than 10 ppm lead. In order to reduce the lead contamination of the cathode, the lead anode must become coated with a protective layer of Pb02/Mn02. The formation of this layer may take as long as 30 - 60 days, during which time zinc production is substantially reduced and the cathodes are contaminated with lead. To improve the mechanical properties of Pb-Ag-anodes alloying elements such as calcium, strontium, barium and others are added. The production of cast lead-silver or lead-silver-calcium anodes often results in the formation of numerous holes, voids or laps in the anode surface that can initiate localized internal corrosion. Based on the experience as the major supplier of rolled anodes for copper electrowinning, RSR Technologies has developed an improved anode for zinc electrowinning. The anode consists of a rolled Pb- Ag-Ca-alloy with a controlled surface grain structure. It forms an adherent protective oxide coating within 2 - 3 days when placed in an electrowinning cell. The preferred calcium and silver contents of the alloy are 0.03 - 0.08 % and 0.3 - 0.4%, respectively. Rolling sheets significantly reduces the presence of internal porosity or laps. The lack of defects results in long anode life. The rolling also produces a uniform grain structure to which the corrosion product readily adheres, thus significantly reducing the conditioning period.

Jan 1, 2000

By M. Kane, O&apos

Operators and designers require a comprehensive model to predict performance of heap leach piles and provide input of reliable and defensible data for economic modelling. A conceptual, theoretical, or numerical predictive model addressing the required metallurgical, geological, biological, and operational considerations should be developed within the framework of the hydraulic performance of the heap leach pile. It is generally agreed that segregation, compaction, and consolidation are physical aspects which significantly affect recovery and in general hydraulic performance. Hydraulic performance of heap leach piles can be described through the application of unsaturated zone hydrology. Unsaturated zone hydrology describes the flow and storage of moisture and oxygen in a porous medium under conditions where the pore water pressure is less than atmospheric. The porous material is "unsaturated" if an air phase, in addition to the water phase and solid material phase, is present. These conditions describe the operation of a copper heap leach pile. This paper will focus on developing an understanding of hydraulic performance in segregated heap leach material and demonstrating that unsaturated zone hydrology can be used as the framework to improve understanding and prediction of heap leach performance.

Jan 1, 1999

By Anjali Talekar

Low temperature heat capacities of pentaerythritol [PE: C(CH2OH)4], pentaglycerine [PG: (CH3)C(CH2OH)3], and 2-amino-2-methyl-1,3-propanediol [AMPL: (NH2)(CH3)C(CH2OH)2]have been determined by adiabatic calorimetry from 3 K to 300 K. To the best of our knowledge, this is the first reported heat capacity measurement below 280 K for PE and AMPL. The Debye temperatures for these organic crystals have also been determined and compared with other alcohol derivatives of neopentane.

Jan 1, 2006

By Xue Ping

Sm2Fe17 alloy is an important precursor for the preparation of Sm2Fe17Nx magnet, which possesses a higher Curie temperature, larger anisotropy field, better resistance to oxidation and thermal stability. In this paper, the wet chemical co-precipitation was developed for synthesis of the Sm-Fe alloy oxide precursor. Based on the principles of simultaneous equilibrium and mass balance, a series of thermodynamic equilibrium equations of Sm(III)-Fe(II)-NH3-C2O4 2--H2O system at ambient temperature were deduced theoretically and the thermodynamic diagrams of lg[M2+]T (M=Sm, Fe) versus pH at different solution compositions were drawn. Then, the experiments were done to address the various effects on the wet chemical process, including solution pH value, reactant concentration, reaction temperature and aging time, etc. It is found that by precise control of the process, the Sm-Fe alloy oxide precursor was synthesized with fine crystallization and special size &size distribution.

Jan 1, 2008

By Ana E. Bohé

Chlorination process is an attractive and efficient method for the metal recovery from complex materials. The process that is performed at high temperatures, allows converting all the metals contained in the material into their respective chlorides which are further separated in a selective way. Aluminum metal matrix composites with discontinuous ceramic reinforcement of short fibers, whiskers, and particles have been gaining wide acceptance as an important engineering material in automotive, aerospace, and electronic industries. Since the ceramic reinforcements are still quite expensive and contribute significantly to the final cost of composite materials, the feasibility of their recovery from the manufacturing scrap and further recycling is a factor of increasing economic interest. In the present work, a theoretical and experimental study is given for the recovery of Al2O3 and SiC particles and short fibers from three commercially available aluminum-matrix composites produced by molten metal mixing route. The process consists of transforming the constituents of metallic alloy matrices in gaseous chlorides that are dragged by the gaseous stream, while the ceramic reinforcement remains as a solid residue in the reaction bed.

Jan 1, 2006

By Alexander A. Knminskii

Polymorphism of BaR2F8 compounds is analyzed, and some peculiarities of obtaining monoclinic low-temperature (3-BaR2F8 crystals (R=Y, Ho-Yb) and orthorhombic high¬temperature a-ßaR2F8 crystals (R=Yb, Lu) by the Bridgman-Stockbarger growth technique are discussed. We pay a special attention to BaYb2F8:Er3+ crystals, which are able to generate both 2:µm SE using the new four-level operating scheme (4F9/2?4I11/2 laser channel) and 2- and 3-µm SE by means of the cascade scheme (4F92?+4I11/2?+4I31/2). This 2-µm generation of Er3+ ions has an advantage over similar SE of Ho3+ and Tm3+ ions (especially under diode laser pumping), that is important in designing the medicine and ecology laser. We report on orthorhombic BaR2F8 crystals with the ordered structure, a new crystalline materials for generating Ln3+ ions. The growth conditions are determined and orthorhombic BaLu2F8 crystals of several cm3 in volume doped with Ce3+, Nd3+, Ho3+, Er3+, and Tm3+ ions are obtained for the first time. Spectroscopic and laser characteristics of these crystals are discussed for Nd3+-and Era+-doped samples serving as representative examples. In particular, low-threshold stimulated emission was excited in 4F3/2?+4I11/2 channel of Nd3+ ions in the BaLu2F8. Room-temperature generation was obtained also at -1.317 µm wavelength for Nd3+ and at ~2.8 µm (several lines) for Era+ ions in this new laser crystalline host with a threshold of about 20 J.

Jan 1, 1997

By Jong-Oh Jo1

Thermodynamics of Ti, N and O in liquid iron was studied in order to establish a data base for the prediction of TiN and TiOx formation in liquid stainless steels containing various alloying elements including Cr, Ni and Si as a function of temperature. The interaction parameters of these elements on Ti and N were determined using the metal-nitride-gas equilibration technique. The TiN stability diagram for a commercial stainless steel grade was constructed from the measured thermodynamic parameters, and its validity was confirmed experimentally. The interaction parameters between Ti and O, and the equilibrium constants for Ti deoxidation reactions for the formation of Ti2O3 and Ti3O5 were also determined by the equilibration of the melts with those oxides identified by the XRD and the EPMA analyses.

Jan 1, 2006

By Hideyuki Itou

Municipal wastes are mainly incinerated in Japan. Both bottom ash and fly ash from the incineration treatment are smelted recently to decrease the volume. Direct smelting of municipal wastes is also becoming popular. The smelting treatment generates fly ash which contains concentrated heavy metals such as Zn, Pb and Cu, and the harmfulness is causing concern. The smelter fly ash is mainly landfilled after stabilization. An effective treatment process of the smelter fly ash is required to recover the metals. For the treatment process, an application of chloridizing volatilization technique is considered. Chloridizing volatilization experiments were carried out to determine the effects of various factors on the volatilization behaviors in this study. A pretreated ash was mixed with a main raw material which mainly consists of hematite. Calcium chloride water solution was added into the mixture. The mixture was pelletized, dried and used as samples for the volatilization experiments. The sample was placed in the reaction tube heated in an electric resistance furnace. 5%02-95%N2 gas with controlled humidity was introduced into the reaction tube. Effects of humidity in the carrier gas, addition of calcium chloride and mixed ratio of the ash to the main raw material were investigated on the volatilization of Zn, Cu and Pb. To determine the volatilization behavior, samples were taken from the furnace at specified temperatures on the heating stage. In addition, experiments at specified holding temperatures for 15 minutes with shortened heating time were conducted. The two series of experiments revealed the effect of heating temperature on the volatilization behavior of Zn, Cu, Pb and Cl.

Jan 1, 2006

By G. A. Irons, G. S. Hanumanth

A three-dimensional mathematical model for the electric furnace of Cominco's Kivcet process was developed to compute the electric field intensity, power dissipation, temperature and velocity distributions in the furnace. A number of simulations of the electric furnace operation were carried out for various electrode immersion depths and electrode currents. The results showed that the current penetrated the bullion layer, generating high current densities in a layer approximately 0.3 m thick located in the slag/bullion interface region. An increase in the electrode immersion depth increased the furnace power as well as slag temperatures, and generated more vigorous bubble stirring and thermal homogeneity in the slag. For a given applied current, the computed power was in reasonable accord with the measured power input. The calculated temperatures were in rough agreement with the tapping temperatures of slag and bullion.

Jan 1, 2000

By P. T. Velu

Light weight aluminum alloys are the major construction materials for a number of structures in automobile and aerospace industries. Higher cost of production is the key impediment which restricts the usage of these alloys. A new electrochemical process route for the low cost production of aluminum alloys is being investigated, in which alloying elements are obtained from the dissolved compound. In the present investigation, solubility of lithium compound has been determined by measuring the EMF, when it is dissolved in the electrolyte. The solubility of Li2CO3 increased with temperature from 2.95 wt pct at 1063 K to 7.57 wt pct at 1093 K. Activities of the compound in the electrolyte were deduced using Temkin's ideal solution approach.

Jan 1, 1995