This study explored the feasibility of the carbon-free smelting of ferrochrome (FeCr) using a complex reducing agent—ferroaluminosilicalcium alloy (FeAlSiCa)—produced from industrial waste and ferrosilicochrome (FeSiCr) dust. Laboratory-scale smelting experiments were conducted with Cr concentrate and the addition of FeAlSiCa and FeSiCr dust under four different reducing agent contents: (1) 10% deficiency, (2) stoichiometric amount, (3) 10% excess, and (4) 20% excess. It was found that with a 10% excess, a nearly complete reduction of Cr₂O₃ was achieved (residual content in slag ≤ 0.9%), resulting in the formation of low-carbon FeCr (LC FeCr) with a high nitrogen content (up to 2.6%). Based on a thermodynamic analysis of the reduction reactions, the high reactivity of the FeAlSiCa and FeSiCr components (Ca, Al, and Si) at 1500 °C was confirmed. These reactions were exothermic, which demonstrates the energy efficiency of using these ferroalloys as reducing agents in FeCr smelting. The resulting slag is structurally stable and does not disintegrate over time, making it a promising candidate for potential reuse as a secondary raw material. The results demonstrate the promise of the proposed technology for both reducing the carbon footprint of ferroalloy production and lowering the cost of the metallothermic production of LC FeCr.

The article presents the results of comprehensive thermodynamic modeling and laboratory tests conducted for smelting a complex ferroalloy of silicon, manganese, and chromium (Fe-Si-Mn-Cr) from chromium, medium-grade manganese ores, and high-ash coals from Kazakhstan. Thermodynamic analysis was performed using HSC Chemistry software to model the Fe-Si-Mn-Cr smelting process over a temperature range of 900 °C–1800 °C. This analysis involved six actual charge compositions with solid reductant (C_solid) consumption ranging from 5 to 20 kg per 100 kg of Cr and Mn ore mixture. The mechanism of the combined carbothermic reduction of Cr, Mn, Si, and Fe was investigated using the Cr-Si-Al-Ca-Mn-Mg-O-C system. According to thermodynamic data, the optimal consumption of Csolid per 100 kg of ore mixture is 17 kg, and the optimal temperature range for smelting ferroalloys is between 1600 and 1700 °C. Laboratory tests were conducted in a high-temperature Tamman furnace at 1700 °C, resulting in experimental samples of the new complex ferroalloy with an average composition of 14.85% Fe, 14.05% Si, 7.55% Mn, 57.54% Cr, and 6.01% C, with P < 0.03% and S < 0.02%. The phase composition included (Cr, Fe, Mn)₃Si and carbides Cr₂₃C₆ and (Fe, Mn)₃C. The resulting alloy is suitable for alloying high-carbon and tool steels.

Experiments were conducted to pilot the initial reduction in chromium raw materials using the innovative Hoganas technology in a tunnel furnace. To simulate the process, a gas-fired bogie hearth furnace was employed. Technological containers made of silicon carbide crucibles were utilized. Sixteen different combinations of ore and coal mixtures were employed for the initial reduction process. Their total mass was more than 20 tons. Their heat treatment was performed at different temperatures and durations. During the pilot tests, the possibility of achieving chromium metallization was confirmed. Thus, it explains the application of a pre-reduction instead of the sintering or charge heating before the ferrochromium melting, i.e., the power consumption is minimized during the final remelting of the product in DC furnaces. The pilot melting of three batches of the pre-reduced chromium raw materials with various chromium metallization degrees has been tested in the ore-smelting furnace at Zh. Abishev Chemical–Metallurgical Institute (Karaganda). The capacity was 0.2 MVA. To evaluate the technical and economic efficiency of remelting pre-reduced chromium raw materials in commercial DC furnaces, a specific batch of primary ingredients for producing high-carbon ferrochromium, including chromite ore, coke, and quartz flux, was successfully melted in a segregated phase. As a result of the study, it was found that the specific energy consumption for melting high-carbon ferrochromium in the pilot furnace depends on the chromium metallization degree. The researchers tested a range of chromium metallization degrees from 0 to 65% and determined the corresponding specific energy consumption for each degree. Using the data obtained from the study, the researchers were able to assess the melting indexes of high-carbon ferrochromium in a larger 72 MW furnace. They found that by using a pre-reduced product with a chromium metallization degree of 65%, it was possible to reduce the specific energy consumption by half, to around 3.4 MW·h per ton of chromium. Overall, this study highlights the importance of considering the chromium metallization degree when determining the specific energy consumption for melting high-carbon ferrochromium. By optimizing the metallization degree, significant energy savings can be achieved, leading to more efficient and sustainable production processes.

This study investigates the feasibility of producing low-carbon FeCr via metallothermic smelting of Cr concentrate and chromite spinel powder using a complex FeAlSiCa alloy as the reductant in an induction furnace. The proposed approach offers an alternative to conventional carbothermic and oxygen-blown technologies, reducing both the carbon footprint and airborne emissions. Three charge compositions were tested with varying FeAlSiCa additions (12, 14, and 16 kg per 100 kg of Cr source) and partial replacement of Cr concentrate with up to 20% CSP. Thermodynamic and microstructural analyses were conducted, and the effects of the slag basicity, temperature profiles, and holding time were assessed. In optimal conditions, Cr recovery reached up to 80% with minimal Cr₂O₃ losses in slag, and the resulting alloys met ISO 5448-81 requirements for nitrogen-containing low-carbon FeCr. Microstructural examination revealed the formation of Fe-Cr solid solutions and CrN phases, with V incorporation from the FeAlSiCa alloy. The process proved stable and energy-efficient, producing compact, non-disintegrating slag. This study highlights the potential of induction furnace smelting and chromite spinel powder valorization as a sustainable path for FeCr production.

When analyzing a number of phase equilibrium diagrams of various types of systems, the regular relationship was found during the formation of phase crystallization fields in the form of a correlation dependence of the osmotic coefficient of a crystallizing component on the ratio of its activity in the liquid and solid phases. The Bjerrum-Guggenheim osmotic coefficient serves as a measure of the deviation of the energy properties of a real system from the ideal one described by the Schroeder-Le Chatelier equation. Mathematical expressions for the liquidus and solidus lines are obtained in the form of semi-empirical dependences on a single analytical basis, which make it possible to calculate the temperature dependence of the composition. Thus, a theoretically substantiated method for the mathematical description of the lines of monovariant phase equilibria has been developed, based on the regularities of the behavior of components in the melt. Mathematical expressions represent the crystallization fields of the phases of the MnO-SiO2 system for the corresponding components and compounds using the Schroeder-Le Chatelier equation and the correlation dependence of the osmotic coefficient Ф', experimental and calculated data of the Bjerrum-Guggenheim osmotic coefficient (Фi) are calculated. The type of variation in the Bjerrum-Guggenheim osmotic coefficient depends on the intermolecular interaction of the components in the melt. If only van der Waals forces of interaction between the components in the melt prevail, then a correlation dependence is observed. When groups from the initial compounds are formed in the melt, or processes of dissociation or, conversely, association occur, the osmotic coefficient is described by a curvilinear dependence. The paper presents mathematical expressions for the fields of crystallization of phases of the MnO-SiO2 system in the form of semi-empirical dependencies. The nature of the change in the Bjerrum-Guggenheim osmotic coefficient of the crystallizing component depending on the ratio of its activity in the liquid and solid phases is shown. This research is funded by the Science Committee of the Ministry of Education and Science of the Republic of Kazakhstan (Grant No. AP09259157).

This study investigates the possibility of producing a complex W–Mo–Cr-containing alloy via metallothermic reduction of oxide concentrates in the presence of direct reduced iron (DRI) in an induction furnace under atmospheric conditions. A complex FeAlSiCa alloy was used as a reductant due to its high exothermicity and combined reducing potential. Thermodynamic analysis showed that the reduction of WO₃ and MoO₃ is more favorable compared to Cr₂O₃, which is reflected in the temperature profiles of the process. Experimental results confirmed that the addition of FeAlSiCa leads to intensive exothermic reactions and promotes melt formation. The estimated apparent recovery of W and Mo reached up to ~99%, while Cr estimated apparent recovery remained lower (up to ~70%) due to its higher thermodynamic stability and kinetic limitations. Microstructural analysis revealed a heterogeneous structure consisting of an Fe-based matrix and W–Mo-rich phases, including characteristic “fishbone” morphologies. An increase in reductant amount led to higher Si content in the alloy, indicating the need for composition optimization. The results demonstrate the feasibility of direct complex alloying as an alternative to conventional ferroalloy-based methods and highlight the potential for developing resource-efficient and low-carbon metallurgical technologies.