Thermodynamic Simulation Model of Copper Side-Blown Smelting Process
| Autor: | Mingzhou Li, Yuchen Feng, Xinzhou Chen |
|---|---|
| Jazyk: | angličtina |
| Rok vydání: | 2024 |
| Předmět: | |
| Zdroj: | Metals, Vol 14, Iss 8, p 840 (2024) |
| Druh dokumentu: | article |
| ISSN: | 2075-4701 79329950 |
| DOI: | 10.3390/met14080840 |
| Popis: | In this study, the thermodynamic simulation model and system of the copper side-blown smelting process were established using the chemical equilibrium constant method, based on the process reaction mechanism, multiphase equilibrium principle, and MetCal software platform (MetCal v7.81). Under typical production conditions, the composition of the product and the distribution behavior of impurity elements were simulated. The results indicate that the average relative error between the calculated mass fractions of major elements such as Cu, S, Fe, SiO2, CaO, MgO, and Al2O3 in copper matte and smelting slag, and the actual production values, is 4.25%. Additionally, the average relative error between the calculated distribution ratios of impurity elements such as Pb, Zn, As, Bi, Mo, Au, and Ag in copper matte and smelting slag, and the actual production data, is 6.74%. Therefore, this model and calculation system accurately reflects the actual production situation of the copper side-blown smelting process well and has potential to predict process output accurately while optimizing process parameters, effectively guiding production practice. |
| Databáze: | Directory of Open Access Journals |
| Externí odkaz: |
|