Pub Date : 2022-12-29DOI: 10.3103/S1067821222060207
Keqiang Chen, Wanzhong Yin, Bin Yang, Jin Yao, Qiuyue Sheng, Shaohang Cao, Zhanglei Zhu
Agglomeration of fine particles to produce agglomerates with desired properties (e.g., size distribution, internal pores, and stability) is a critically important precursor to heap leaching. In this work, the effect of the properties of agglomerates prepared by geopolymerization on column bioleaching was investigated. The agglomerates were prepared with different metakaolin addition and alkali activator composition. Reducing the metakaolin addition and increasing the sodium silicate content in the alkali activator was beneficial to increasing agglomerate size. With the increase of agglomerate size, size distribution uniformity also improved. NMR analysis showed that agglomerates prepared with minor metakaolin addition and alkali activator composed of fewer Na2SiO3 had more and larger pores. Column bioleaching experiments showed that the agglomerates with more and larger pores had lower permeability and higher copper extraction. For more efficient leaching, the added alkali activator did not need to contain NaOH. This study’s results can guide the agglomeration operation based on geopolymerization to prepare agglomerates that better meet the requirements of heap leaching.
{"title":"Effect of the Properties of Agglomerates Prepared by Geopolymerization on Column Bioleaching","authors":"Keqiang Chen, Wanzhong Yin, Bin Yang, Jin Yao, Qiuyue Sheng, Shaohang Cao, Zhanglei Zhu","doi":"10.3103/S1067821222060207","DOIUrl":"10.3103/S1067821222060207","url":null,"abstract":"<p>Agglomeration of fine particles to produce agglomerates with desired properties (e.g., size distribution, internal pores, and stability) is a critically important precursor to heap leaching. In this work, the effect of the properties of agglomerates prepared by geopolymerization on column bioleaching was investigated. The agglomerates were prepared with different metakaolin addition and alkali activator composition. Reducing the metakaolin addition and increasing the sodium silicate content in the alkali activator was beneficial to increasing agglomerate size. With the increase of agglomerate size, size distribution uniformity also improved. NMR analysis showed that agglomerates prepared with minor metakaolin addition and alkali activator composed of fewer Na<sub>2</sub>SiO<sub>3</sub> had more and larger pores. Column bioleaching experiments showed that the agglomerates with more and larger pores had lower permeability and higher copper extraction. For more efficient leaching, the added alkali activator did not need to contain NaOH. This study’s results can guide the agglomeration operation based on geopolymerization to prepare agglomerates that better meet the requirements of heap leaching.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"573 - 581"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5115101","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060098
Jian-tao Ju, Kang-shuai Yang, Yue Gu, Kun He
The effect of Na2O on the viscosity, structure, and crystallization behavior of CaF2–CaO–Al2O3–MgO–TiO2 slag was studied using the rotating cylinder method, differential scanning calorimetry, Fourier transform infrared spectroscopy, and X-ray diffraction analyses. The analyses demonstrated that with increasing Na2O content, the viscosity and melting temperature of the slag decreased; however, the crystallization temperature increased. Na2O acted as a network modifier to decrease the degree of polymerization in the titanoaluminate structure and consequently increased the mobility of ions in the slag structure. The network structures in the [AlOnF4 – n]-tetrahedral complexes and [AlO4]-tetrahedra are depolymerized with the addition of Na2O; however, the depolymerization had a minimal effect on the Ti–O stretching vibration. During the continuous cooling process of the slag without Na2O, the crystalline phases of 11CaO·7Al2O3·CaF2 were dominant, followed by CaF2 and CaTiO3. In addition to the first three phases, a new precipitated phase of NaAlO2 was observed in the slag when Na2O was added, and the sequence of crystallized precipitation during the continuous cooling process was 11CaO·7Al2O3·CaF2, CaF2, CaTiO3, and NaAlO2. The effective activation energy of 11CaO·7Al2O3·CaF2 increased with increase in Na2O content (0–3.9 wt %) and reached a maximum; however, a further increase in Na2O content (6.6 wt %) decreased the effective activation energy of 11CaO·7Al2O3·CaF2.
{"title":"Effect of Na2O on Viscosity, Structure and Crystallization of CaF2–CaO–Al2O3–MgO–TiO2 Slag in Electroslag Remelting","authors":"Jian-tao Ju, Kang-shuai Yang, Yue Gu, Kun He","doi":"10.3103/S1067821222060098","DOIUrl":"10.3103/S1067821222060098","url":null,"abstract":"<p>The effect of Na<sub>2</sub>O on the viscosity, structure, and crystallization behavior of CaF<sub>2</sub>–CaO–Al<sub>2</sub>O<sub>3</sub>–MgO–TiO<sub>2</sub> slag was studied using the rotating cylinder method, differential scanning calorimetry, Fourier transform infrared spectroscopy, and X-ray diffraction analyses. The analyses demonstrated that with increasing Na<sub>2</sub>O content, the viscosity and melting temperature of the slag decreased; however, the crystallization temperature increased. Na<sub>2</sub>O acted as a network modifier to decrease the degree of polymerization in the titanoaluminate structure and consequently increased the mobility of ions in the slag structure. The network structures in the [AlO<sub><i>n</i></sub>F<sub>4 – <i>n</i></sub>]-tetrahedral complexes and [AlO<sub>4</sub>]-tetrahedra are depolymerized with the addition of Na<sub>2</sub>O; however, the depolymerization had a minimal effect on the Ti–O stretching vibration. During the continuous cooling process of the slag without Na<sub>2</sub>O, the crystalline phases of 11CaO·7Al<sub>2</sub>O<sub>3</sub>·CaF<sub>2</sub> were dominant, followed by CaF<sub>2</sub> and CaTiO<sub>3</sub>. In addition to the first three phases, a new precipitated phase of NaAlO<sub>2</sub> was observed in the slag when Na<sub>2</sub>O was added, and the sequence of crystallized precipitation during the continuous cooling process was 11CaO·7Al<sub>2</sub>O<sub>3</sub>·CaF<sub>2</sub>, CaF<sub>2</sub>, CaTiO<sub>3</sub>, and NaAlO<sub>2</sub>. The effective activation energy of 11CaO·7Al<sub>2</sub>O<sub>3</sub>·CaF<sub>2</sub> increased with increase in Na<sub>2</sub>O content (0–3.9 wt %) and reached a maximum; however, a further increase in Na<sub>2</sub>O content (6.6 wt %) decreased the effective activation energy of 11CaO·7Al<sub>2</sub>O<sub>3</sub>·CaF<sub>2</sub>.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"599 - 609"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5108991","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060050
S. M. Dubinskiy, A. P. Baranova, V. Brailovski
The influence of heating and cooling routes prior to aging of the Ti–22Nb–6Zr shape memory alloy (at %) on the intensity of formation of the isothermal ωiso phase in the temperature range from 250 to 350°C for 1 and 3 h is studied by X-ray diffraction. It is shown that, for intense formation of the ωiso phase, the most efficient scheme for entering the aging interval includes rapid water cooling water to room temperature from an annealing temperature of 600°C and subsequent rapid heating to an aging temperature of 300°C. All other routes used for entering in the aging interval, including slow cooling and/or heating, do not lead to the formation of an X-ray identifiable amount of the ωiso phase, whereas, the β → ωiso transformation in the temperature range from 250 to 350°C has a pronounced C-shaped kinetics with a maximum at 300°C. Aging in the entire range of 250–350°C leads to the dispersion hardening and an increase in the hardness of the alloy compared to the initial state. Moreover, the hardness gradually increases with an increase in the aging temperature from 250 to 300°C and remains constant in the temperature range of 300–350°C. The β-phase lattice parameter of Ti–22Nb–6Zr alloy remains unchanged over the entire aging temperature range of 250–350°C, which indicates the absence of noticeable diffusional redistribution of elements in the solid solution during the formation of the ωiso phase. The wiso phase formed during the aging of the Ti–22Nb–6Zr alloy over the entire temperature range of 250–350°C has the ratio cω/aω = 0.613 ± 0.002, which is similar to the ratio cω/aω for the shear-type athermal ωath phase, which in turn further emphasizes the identity of these two phase varieties.
{"title":"Influence of Heating and Cooling on the Isothermal β → ω Transition in Ti–22Nb–6Zr Alloy","authors":"S. M. Dubinskiy, A. P. Baranova, V. Brailovski","doi":"10.3103/S1067821222060050","DOIUrl":"10.3103/S1067821222060050","url":null,"abstract":"<p>The influence of heating and cooling routes prior to aging of the Ti–22Nb–6Zr shape memory alloy (at %) on the intensity of formation of the isothermal ω<sub>iso</sub> phase in the temperature range from 250 to 350°C for 1 and 3 h is studied by X-ray diffraction. It is shown that, for intense formation of the ω<sub>iso</sub> phase, the most efficient scheme for entering the aging interval includes rapid water cooling water to room temperature from an annealing temperature of 600°C and subsequent rapid heating to an aging temperature of 300°C. All other routes used for entering in the aging interval, including slow cooling and/or heating, do not lead to the formation of an X-ray identifiable amount of the ω<sub>iso</sub> phase, whereas, the β → ω<sub>iso</sub> transformation in the temperature range from 250 to 350°C has a pronounced C-shaped kinetics with a maximum at 300°C. Aging in the entire range of 250–350°C leads to the dispersion hardening and an increase in the hardness of the alloy compared to the initial state. Moreover, the hardness gradually increases with an increase in the aging temperature from 250 to 300°C and remains constant in the temperature range of 300–350°C. The β-phase lattice parameter of Ti–22Nb–6Zr alloy remains unchanged over the entire aging temperature range of 250–350°C, which indicates the absence of noticeable diffusional redistribution of elements in the solid solution during the formation of the ω<sub>iso</sub> phase. The w<sub>iso</sub> phase formed during the aging of the Ti–22Nb–6Zr alloy over the entire temperature range of 250–350°C has the ratio <i>c</i><sub>ω</sub>/<i>a</i><sub>ω</sub> = 0.613 ± 0.002, which is similar to the ratio <i>c</i><sub>ω</sub>/<i>a</i><sub>ω</sub> for the shear-type athermal ω<sub>ath</sub> phase, which in turn further emphasizes the identity of these two phase varieties.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"659 - 663"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5111417","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060025
V. K. Alekhina, V. A. Glushchenko, F. V. Grechnikov
The article presents technical solutions for the creation of deforming devices with a power drive made of a material with a shape memory effect. As an example, the designs of a press, a press stamp, and a hardness tester, in which new designs of multilink power drives are used, are considered. A method of designing a universal multilink power drive is proposed, the power elements of which are made of thermally thin material with a shape memory effect. The analysis of thermal processes in power elements of various shapes and geometric sizes and using different methods of their heating (current transmission heating, convective and radiant heat exchange) is given, which makes it possible to determine the efficiency of the devices being created. The technological and operational properties of thermally thin power elements of a multilink power drive are investigated. To determine their qualitative and quantitative indicators, a measuring stand has been created that allows recording the current strength, temperature change, displacement, and developed forces on a single time scale. On the basis of the calculations performed, a line of universal power drives with a developed deformation force of 500–10 000 N and a displacement of 1.0–8.0 mm was created; the results of their testing and use in existing models of deforming devices are presented.
{"title":"Deforming Devices with a Power Drive Made of a Material with a Shape Memory Effect. Design Solutions, Calculation and Design Procedure","authors":"V. K. Alekhina, V. A. Glushchenko, F. V. Grechnikov","doi":"10.3103/S1067821222060025","DOIUrl":"10.3103/S1067821222060025","url":null,"abstract":"<p>The article presents technical solutions for the creation of deforming devices with a power drive made of a material with a shape memory effect. As an example, the designs of a press, a press stamp, and a hardness tester, in which new designs of multilink power drives are used, are considered. A method of designing a universal multilink power drive is proposed, the power elements of which are made of thermally thin material with a shape memory effect. The analysis of thermal processes in power elements of various shapes and geometric sizes and using different methods of their heating (current transmission heating, convective and radiant heat exchange) is given, which makes it possible to determine the efficiency of the devices being created. The technological and operational properties of thermally thin power elements of a multilink power drive are investigated. To determine their qualitative and quantitative indicators, a measuring stand has been created that allows recording the current strength, temperature change, displacement, and developed forces on a single time scale. On the basis of the calculations performed, a line of universal power drives with a developed deformation force of 500–10 000 N and a displacement of 1.0–8.0 mm was created; the results of their testing and use in existing models of deforming devices are presented.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"610 - 616"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5108622","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060037
R. N. Asfandiyarov, G. I. Raab, D. V. Gunderov, D. A. Aksenov, A. G. Raab
An effective approach to increasing the fatigue resistance of metal products is to create residual compressive stresses on the surface of the product using surface plastic deformation (SPD) processing SPD. In the present study, with the help of the finite element analysis, one of the effective SPD methods, the process of abrasive-free ultrasonic finishing (AFUF), is studied. Another well-known approach to improving mechanical characteristics, including the fatigue resistance, is the creation of an ultrafine-grained (UFG) structural state in the product. This study is devoted to investigation of the stress–strain state of a UFG workpiece subjected to SPD by the AFUF method using the finite element analysis. Commercially pure Grade 4 titanium in the UFG state obtained by the equal channel angular pressing “conform” method (ECAP-C) is chosen as the workpiece material. In the course of the study, the stress–strain state of the deformation zone after a single impact of an indenter with subsequent unloading is analyzed in the elastoplastic formulation of the problem. The effect of the oscillation amplitude and geometrical characteristics of the indenter on residual radial stresses, including their depth of occurrence, average normal stress, and the accumulated effective strain, has been analyzed. It has been established that, with an increase in the indenter radius, the value of the accumulated effective strain (e) decreases. The behavior of distribution of the e parameter shows a gradient character with its values decreasing from the surface to the center of the workpiece. An analysis of the simulation results shows that the residual radial stresses in the region of the deformation zone are predominantly compressive stresses and, accordingly, allow increasing the fatigue resistance of the final product. It has been established that, with an increase in the indenter oscillation amplitude, the values of residual radial stresses also rise, with their maximum achieving 540 MPa at the amplitude of 75 µm and the depth of occurrence of these stresses reaching 0.3 mm. Increasing the indenter radius, or, in other words, in fact, the contact surface area, leads to an increase in the residual radial compressive stresses, which turns out to be an almost linear increase.
{"title":"Finite Element Analysis of the Stress–Strain State of the Deformation Zone of a Workpiece from UFG Grade 4 Ti Subjected to Abrasive-Free Ultrasonic Finishing","authors":"R. N. Asfandiyarov, G. I. Raab, D. V. Gunderov, D. A. Aksenov, A. G. Raab","doi":"10.3103/S1067821222060037","DOIUrl":"10.3103/S1067821222060037","url":null,"abstract":"<p>An effective approach to increasing the fatigue resistance of metal products is to create residual compressive stresses on the surface of the product using surface plastic deformation (SPD) processing SPD. In the present study, with the help of the finite element analysis, one of the effective SPD methods, the process of abrasive-free ultrasonic finishing (AFUF), is studied. Another well-known approach to improving mechanical characteristics, including the fatigue resistance, is the creation of an ultrafine-grained (UFG) structural state in the product. This study is devoted to investigation of the stress–strain state of a UFG workpiece subjected to SPD by the AFUF method using the finite element analysis. Commercially pure Grade 4 titanium in the UFG state obtained by the equal channel angular pressing “conform” method (ECAP-C) is chosen as the workpiece material. In the course of the study, the stress–strain state of the deformation zone after a single impact of an indenter with subsequent unloading is analyzed in the elastoplastic formulation of the problem. The effect of the oscillation amplitude and geometrical characteristics of the indenter on residual radial stresses, including their depth of occurrence, average normal stress, and the accumulated effective strain, has been analyzed. It has been established that, with an increase in the indenter radius, the value of the accumulated effective strain (<i>e</i>) decreases. The behavior of distribution of the <i>e</i> parameter shows a gradient character with its values decreasing from the surface to the center of the workpiece. An analysis of the simulation results shows that the residual radial stresses in the region of the deformation zone are predominantly compressive stresses and, accordingly, allow increasing the fatigue resistance of the final product. It has been established that, with an increase in the indenter oscillation amplitude, the values of residual radial stresses also rise, with their maximum achieving 540 MPa at the amplitude of 75 µm and the depth of occurrence of these stresses reaching 0.3 mm. Increasing the indenter radius, or, in other words, in fact, the contact surface area, leads to an increase in the residual radial compressive stresses, which turns out to be an almost linear increase.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"617 - 623"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5115103","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060074
S. I. Evdokimov, T. E. Gerasimenko
In investigation of the aggregative stability of disperse systems by sediment volumetry, a violation of the structure of water in the contact area causes formation of nanobubbles, whose coalescence leads to appearance of hydrophobic attraction forces. A change in the aggregative stability of aqueous dispersions of particles can be interpreted in such a way that ingress of water molecules having a high potential of interaction with molecules of the medium in the interfacial gap between particle surfaces and outflow of water molecules exhibiting high intensity of interaction with a solid surface from the interfacial gap between particle surfaces is difficult. Excess osmotic pressure between hydrophilic surfaces leads to their hydrophilic repulsion, and excess osmotic pressure of the surrounding water (reduced osmotic pressure between surfaces) leads to hydrophobic attraction of the surfaces. To change the result of flotation, it is sufficient to bring a heat flow to a nanoscale-thick liquid layer, within which action of forces of structural origin is localized, determining the stability of wetting films. To increase the temperature in the interfacial gap between the particle and the bubble using the heat of water vapor condensation, as a gas for flotation, a mixture of air and hot water vapor is proposed. The developed flotation method has been tested in flotation of gold ores. The efficient steam flow rate determined from the results of a factorial experiment is 10.7 × 10–3 kg/(s m2), with the xanthate flow rate being 1.74 g/t. In the rough flotation operation, the jet method of constructing a flowsheet is used, which provides for combination of the initial feed and rough concentrate. In comparison with flotation of ores according to a factory scheme, the yield of a concentrate sent to hydrometallurgical processing is smaller by 23.4 rel. %, with the achieved level of gold recovery remaining the same.
{"title":"Substantiation of Flotation Efficiency under Conditions of Heating of Wetting Films","authors":"S. I. Evdokimov, T. E. Gerasimenko","doi":"10.3103/S1067821222060074","DOIUrl":"10.3103/S1067821222060074","url":null,"abstract":"<p>In investigation of the aggregative stability of disperse systems by sediment volumetry, a violation of the structure of water in the contact area causes formation of nanobubbles, whose coalescence leads to appearance of hydrophobic attraction forces. A change in the aggregative stability of aqueous dispersions of particles can be interpreted in such a way that ingress of water molecules having a high potential of interaction with molecules of the medium in the interfacial gap between particle surfaces and outflow of water molecules exhibiting high intensity of interaction with a solid surface from the interfacial gap between particle surfaces is difficult. Excess osmotic pressure between hydrophilic surfaces leads to their hydrophilic repulsion, and excess osmotic pressure of the surrounding water (reduced osmotic pressure between surfaces) leads to hydrophobic attraction of the surfaces. To change the result of flotation, it is sufficient to bring a heat flow to a nanoscale-thick liquid layer, within which action of forces of structural origin is localized, determining the stability of wetting films. To increase the temperature in the interfacial gap between the particle and the bubble using the heat of water vapor condensation, as a gas for flotation, a mixture of air and hot water vapor is proposed. The developed flotation method has been tested in flotation of gold ores. The efficient steam flow rate determined from the results of a factorial experiment is 10.7 × 10<sup>–3</sup> kg/(s m<sup>2</sup>), with the xanthate flow rate being 1.74 g/t. In the rough flotation operation, the jet method of constructing a flowsheet is used, which provides for combination of the initial feed and rough concentrate. In comparison with flotation of ores according to a factory scheme, the yield of a concentrate sent to hydrometallurgical processing is smaller by 23.4 rel. %, with the achieved level of gold recovery remaining the same.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"582 - 593"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5603149","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060128
E. S. Prusov, V. B. Deev, A. V. Aborkin, A. A. Panfilov, A. V. Kireev
Insufficient understanding of the nature of the interfacial interaction of reinforcing particles with the matrix alloy during repeated remelting of cast composite materials is one of the problems that limit the increase in the volume of their industrial application. This work is aimed at establishing the effect of repeated remelting of AK12 + 10 vol % SiC aluminum matrix composites on the retention and chemical stability of silicon carbide reinforcing particles. It is shown that an increase in the number of remelting iterations was not accompanied by the appearance of new phases at the interfaces between particles and the matrix, which indicates the stability of the SiC reinforcing phase in aluminum–silicon melts under the considered temperature–time and concentration conditions. During repeated remelting of aluminum matrix composites with silicon carbide, the degree of particle distribution uniformity shifts toward a more uniform distribution (on average 0.81046 at the first iteration of remelting, 0.6901 at the second, and 0.5609 at the third) and some decrease in their average sizes occurs (from 70.74 µm at the first iteration to 65.76 µm at the second and 61.21 µm at the third), apparently owing to particle fragmentation, leading to an increase in the amount of a finer fraction. At the same time, the share of the area occupied by particles in the segments of the section under consideration remains practically unchanged (10.9293, 10.9607, and 11.6483% in the first, second, and third iterations of remelting, respectively). In the course of repeated remelting of aluminum matrix composites of the Al–SiC system, processes of redistribution of reinforcing particles occur, leading to the destruction of agglomerates even in the absence of intensive mixing by an impeller. Because of this, the uniformity of particle distribution in the structure of ingots of secondary aluminum matrix composites can be significantly improved.
{"title":"Formation of the Structure and Phase Composition of Cast Aluminum Matrix Composites during Multiple Remelting","authors":"E. S. Prusov, V. B. Deev, A. V. Aborkin, A. A. Panfilov, A. V. Kireev","doi":"10.3103/S1067821222060128","DOIUrl":"10.3103/S1067821222060128","url":null,"abstract":"<p>Insufficient understanding of the nature of the interfacial interaction of reinforcing particles with the matrix alloy during repeated remelting of cast composite materials is one of the problems that limit the increase in the volume of their industrial application. This work is aimed at establishing the effect of repeated remelting of AK12 + 10 vol % SiC aluminum matrix composites on the retention and chemical stability of silicon carbide reinforcing particles. It is shown that an increase in the number of remelting iterations was not accompanied by the appearance of new phases at the interfaces between particles and the matrix, which indicates the stability of the SiC reinforcing phase in aluminum–silicon melts under the considered temperature–time and concentration conditions. During repeated remelting of aluminum matrix composites with silicon carbide, the degree of particle distribution uniformity shifts toward a more uniform distribution (on average 0.81046 at the first iteration of remelting, 0.6901 at the second, and 0.5609 at the third) and some decrease in their average sizes occurs (from 70.74 µm at the first iteration to 65.76 µm at the second and 61.21 µm at the third), apparently owing to particle fragmentation, leading to an increase in the amount of a finer fraction. At the same time, the share of the area occupied by particles in the segments of the section under consideration remains practically unchanged (10.9293, 10.9607, and 11.6483% in the first, second, and third iterations of remelting, respectively). In the course of repeated remelting of aluminum matrix composites of the Al–SiC system, processes of redistribution of reinforcing particles occur, leading to the destruction of agglomerates even in the absence of intensive mixing by an impeller. Because of this, the uniformity of particle distribution in the structure of ingots of secondary aluminum matrix composites can be significantly improved.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"624 - 630"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5603093","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060189
Xiaofei Li, Ting-an Zhang, Kun Wang, Guozhi Lv, Xi Chao
In this research, the effects of different stirring speeds on the molten pool flow and the internal flow field of the molten pool were studied by water simulation and numerical simulation. The software ANSYS ICEM, ANSYS FLUENT, and Tecplot 360 were used to model, compute, and post-process, respectively. A physical model made of plexiglass was used to conduct the water simulation experiment. The advantages of vortex smelting reduction were analyzed theoretically and verified by high-temperature experiments. At a stirring speed of approximately 150 rpm, vortex smelting reduction was not only beneficial to the uniform dispersion of the material particles in the molten pool, increasing the reduction reaction rate, but it was also beneficial to the separation of slag and metal. The experimental results confirmed the advantages of vortex smelting reduction, contributing to the recovery of iron in high-iron red mud.
{"title":"Research on the Advantages of Vortex Smelting Reduction of High-Iron Red Mud (Bauxite Residue)","authors":"Xiaofei Li, Ting-an Zhang, Kun Wang, Guozhi Lv, Xi Chao","doi":"10.3103/S1067821222060189","DOIUrl":"10.3103/S1067821222060189","url":null,"abstract":"<p>In this research, the effects of different stirring speeds on the molten pool flow and the internal flow field of the molten pool were studied by water simulation and numerical simulation. The software ANSYS ICEM, ANSYS FLUENT, and Tecplot 360 were used to model, compute, and post-process, respectively. A physical model made of plexiglass was used to conduct the water simulation experiment. The advantages of vortex smelting reduction were analyzed theoretically and verified by high-temperature experiments. At a stirring speed of approximately 150 rpm, vortex smelting reduction was not only beneficial to the uniform dispersion of the material particles in the molten pool, increasing the reduction reaction rate, but it was also beneficial to the separation of slag and metal. The experimental results confirmed the advantages of vortex smelting reduction, contributing to the recovery of iron in high-iron red mud.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"731 - 737"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5111789","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060153
S. O. Rogachev, E. A. Naumova, A. A. Komissarov, M. A. Vasina, M. D. Pavlov, A. A. Tokar’
Additive manufacturing, which includes a set of technologies for manufacturing complex-shaped products with the required set of properties, is currently being widely developed. Most additive technologies are associated with the manufacture of the product by melting and fusion of metal powder particles by means of laser radiation. Eutectic aluminum alloys of the Al–Ca, Al–Ce, Al–La, and Al–Ni systems, which have excellent casting properties, are supposedly promising for use in additive technologies. However, there is very little information in the literature on the effect of laser processing on such eutectic structures. In this regard, the work investigated the effect of laser radiation on the structure and mechanical properties of samples from eutectic compositions, namely, Al–8% Ca, Al–10% La, Al–10% Ce, and Al–6% Ni. To do this, the continuous laser modification of their surfaces was carried out. The level of hardening was evaluated by measuring the microhardness of the modified surface. The mechanisms of fracture of specimens under tensile testing have been established. It is shown that, in the structure of the modified surfaces of samples of four alloys, the distribution of the second component becomes more uniform compared to the structure of the base metal. In the Al–8% Ca alloy, the greatest hardening effect is observed, which, however, contributes to embrittlement under tensile stress. However, the modified Al–8% Ca alloy is of interest because of its increased hardness and therefore possibly increased wear resistance. On the contrary, laser modification of the surfaces of the Al–10% Ce, Al–10% La, and Al–6% Ni alloy samples provides a lower hardening effect, but increases their tensile strength with the formation of a ductile or mixed ductile and brittle fracture. The results obtained confirm the prospects of using alloys of the Al–Ca, Al–Ce, Al–La, and Al–Ni systems in additive manufacturing.
{"title":"Effect of Laser Surface Modification on the Structure and Mechanical Properties of Al–8% Ca, Al–10% La, Al–10% Ce, and Al–6% Ni Eutectic Aluminum Alloys","authors":"S. O. Rogachev, E. A. Naumova, A. A. Komissarov, M. A. Vasina, M. D. Pavlov, A. A. Tokar’","doi":"10.3103/S1067821222060153","DOIUrl":"10.3103/S1067821222060153","url":null,"abstract":"<p>Additive manufacturing, which includes a set of technologies for manufacturing complex-shaped products with the required set of properties, is currently being widely developed. Most additive technologies are associated with the manufacture of the product by melting and fusion of metal powder particles by means of laser radiation. Eutectic aluminum alloys of the Al–Ca, Al–Ce, Al–La, and Al–Ni systems, which have excellent casting properties, are supposedly promising for use in additive technologies. However, there is very little information in the literature on the effect of laser processing on such eutectic structures. In this regard, the work investigated the effect of laser radiation on the structure and mechanical properties of samples from eutectic compositions, namely, Al–8% Ca, Al–10% La, Al–10% Ce, and Al–6% Ni. To do this, the continuous laser modification of their surfaces was carried out. The level of hardening was evaluated by measuring the microhardness of the modified surface. The mechanisms of fracture of specimens under tensile testing have been established. It is shown that, in the structure of the modified surfaces of samples of four alloys, the distribution of the second component becomes more uniform compared to the structure of the base metal. In the Al–8% Ca alloy, the greatest hardening effect is observed, which, however, contributes to embrittlement under tensile stress. However, the modified Al–8% Ca alloy is of interest because of its increased hardness and therefore possibly increased wear resistance. On the contrary, laser modification of the surfaces of the Al–10% Ce, Al–10% La, and Al–6% Ni alloy samples provides a lower hardening effect, but increases their tensile strength with the formation of a ductile or mixed ductile and brittle fracture. The results obtained confirm the prospects of using alloys of the Al–Ca, Al–Ce, Al–La, and Al–Ni systems in additive manufacturing.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"671 - 680"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5114432","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2022-12-29DOI: 10.3103/S1067821222060116
Yu. S. Pogozhev, A. Yu. Potanin, E. A. Bashkirov, E. A. Levashov, D. Yu. Kovalev, N. A. Kochetov
The paper is devoted to the study of the combustion kinetics and mechanisms of elemental mixtures in the Zr–Mo–Si–B system, as well as the analysis of phase and structural transformations in the combustion wave. A thermodynamic analysis of possible chemical reactions occurring in combustion wave is carried out. In the range of 298–2500 K, the reaction of ZrB2 formation is preferred. Above 2200 K, the formation of MoB becomes more thermodynamically advantageous compared to MoSi2. Estimates of the phase stability of synthesis products have shown that the phases ZrB2, MoSi2, and MoB are in equilibrium. The experimental dependences Tc(T0) and Uc(T0) are linear, which implies an unchanged combustion mechanism at T0 = 298–800 K. Preheating leads to an increase in Uc. Similarly, the increase in the proportion of Zr and B in the mixture has a similar effect, which increases heat emission and Tc. With a minimum content of Zr and B, the interaction of Mo with Si with the formation of MoSi2 by the mechanism of reaction diffusion is decisive. With an increase in the proportion of Zr and B, the rise of T0 to 750 K does not affect the Tc. The Eeff values (50–196 kJ/mol) confirm the significant influence of liquid-phase processes on the combustion kinetics. The mechanism of structure formation has been studied. In the combustion front, a Si–Zr–Mo melt is formed. The primary grains of ZrB2 and MoB crystallize from this melt as it is saturated with boron. At the same time, the melt spreads over the surface of Zr and Mo particles. This leads to formation of ZrSix and MoSix films. Core-shell structures are formed behind the combustion front, which disappear as they move towards the post-combustion zone. The phase composition of the products is formed in the combustion front in less than 0.25 s.
{"title":"Self-Propagating High-Temperature Synthesis of the Heterophase Materials in the Zr–Mo–Si–B System: Kinetics and Mechanisms of Combustion and Structure Formation","authors":"Yu. S. Pogozhev, A. Yu. Potanin, E. A. Bashkirov, E. A. Levashov, D. Yu. Kovalev, N. A. Kochetov","doi":"10.3103/S1067821222060116","DOIUrl":"10.3103/S1067821222060116","url":null,"abstract":"<p>The paper is devoted to the study of the combustion kinetics and mechanisms of elemental mixtures in the Zr–Mo–Si–B system, as well as the analysis of phase and structural transformations in the combustion wave. A thermodynamic analysis of possible chemical reactions occurring in combustion wave is carried out. In the range of 298–2500 K, the reaction of ZrB<sub>2</sub> formation is preferred. Above 2200 K, the formation of MoB becomes more thermodynamically advantageous compared to MoSi<sub>2</sub>. Estimates of the phase stability of synthesis products have shown that the phases ZrB<sub>2</sub>, MoSi<sub>2</sub>, and MoB are in equilibrium. The experimental dependences <i>T</i><sub>c</sub>(<i>T</i><sub>0</sub>) and <i>U</i><sub>c</sub>(<i>T</i><sub>0</sub>) are linear, which implies an unchanged combustion mechanism at <i>T</i><sub>0</sub> = 298–800 K. Preheating leads to an increase in <i>U</i><sub>c</sub>. Similarly, the increase in the proportion of Zr and B in the mixture has a similar effect, which increases heat emission and <i>T</i><sub>c</sub>. With a minimum content of Zr and B, the interaction of Mo with Si with the formation of MoSi<sub>2</sub> by the mechanism of reaction diffusion is decisive. With an increase in the proportion of Zr and B, the rise of <i>T</i><sub>0</sub> to 750 K does not affect the <i>T</i><sub>c</sub>. The <i>E</i><sub>eff</sub> values (50–196 kJ/mol) confirm the significant influence of liquid-phase processes on the combustion kinetics. The mechanism of structure formation has been studied. In the combustion front, a Si–Zr–Mo melt is formed. The primary grains of ZrB<sub>2</sub> and MoB crystallize from this melt as it is saturated with boron. At the same time, the melt spreads over the surface of Zr and Mo particles. This leads to formation of ZrSi<sub><i>x</i></sub> and MoSi<sub><i>x</i></sub> films. Core-shell structures are formed behind the combustion front, which disappear as they move towards the post-combustion zone. The phase composition of the products is formed in the combustion front in less than 0.25 s.</p>","PeriodicalId":765,"journal":{"name":"Russian Journal of Non-Ferrous Metals","volume":"63 6","pages":"649 - 658"},"PeriodicalIF":0.8,"publicationDate":"2022-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"5115098","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}