The thermodynamic behavior of twin-roll casting （TRC） lead alloy strip process directly affects the forming of the lead strip, the quality of the lead strip and the production efficiency. However, there is little re...The thermodynamic behavior of twin-roll casting （TRC） lead alloy strip process directly affects the forming of the lead strip, the quality of the lead strip and the production efficiency. However, there is little research on the thermodynamics of lead alloy strip at home and abroad. The TRC lead process is studied in four parameters： the pouring temperature of molten lead, the depth of molten pool, the roll casting speed, and the rolling thickness of continuous casting. Firstly, the thermodynamic model for TRC lead process is built. Secondly, the thermodynamic behavior of the TRC process is simulated with the use of Fluent. Through the thermodynamics research and analysis, the process parameters of cast rolling lead strip can be obtained： the pouring temperature of molten lead： 360-400 ℃, the depth of molten pool： 250-300 mm, the roll casting speed： 2.5-3 m/min, the rolling thickness： 8-9 mm. Based on the above process parameters, the optimal parameters（the pouring temperature of molten lead： 375-390 ℃, the depth of molten pool： 285-300 mm, the roll casting speed： 2.75-3 m/min, the rolling thickness： 8.5-9 mm） can be gained with the use of the orthogonal experiment. Finally, the engineering test of TRC lead alloy strip is carried out and the test proves the thermodynamic model is scientific, necessary and correct. In this paper, a detailed study on the thermodynamic behavior of lead alloy strip is carried out and the process parameters of lead strip forming are obtained through the research, which provide an effective theoretical guide for TRC lead alloy strip process.展开更多
The thermodynamic behavior of manganese and phosphorus between liquid iron and CaO-MgO-SiO2-Al2O3-FetO-MnO-P2O5 ladle slag system was addressed by investigating the thermodynamic equilibria between liquid iron contain...The thermodynamic behavior of manganese and phosphorus between liquid iron and CaO-MgO-SiO2-Al2O3-FetO-MnO-P2O5 ladle slag system was addressed by investigating the thermodynamic equilibria between liquid iron containing Mn and P and the ladle slag at 1873 K. The Mn distribution ratio L-Mn increases with increasing FetO content and decreasing the basicity ((%CaO + %MgO)/(%SiO2 + %Al2O3 + %P2O5)) in slag, while the P distribution ratio Lp seems to be increased as FetO content and the basicity increases. The values of L-Mn and L-p decrease by the addition of Al2O3 into slag. The expression of the dependence of L-Mn and L-p on the basicity and FetO content in slag was obtained.展开更多
The comprehension of universal thermodynamic behaviors in the supercritical region is crucial for examining the characteristics of black hole systems under high temperature and pressure.This study is devoted to the an...The comprehension of universal thermodynamic behaviors in the supercritical region is crucial for examining the characteristics of black hole systems under high temperature and pressure.This study is devoted to the analysis of characteristic lines and crossover behaviors within the supercritical region.By making use of the free energy,we introduce three key thermodynamic quantities:scaled variance,skewness,and kurtosis.Our results demonstrate that the Widom line,associated with the maximal scaled variance,can effectively differentiate between small and large black hole-like subphases,each displaying distinct thermodynamic behaviors within the supercritical region.Furthermore,by utilizing quasinormal modes,we identify the Frenkel line,offering a dynamic perspective to distinguish between small and large black hole-like subphases.These contribute to a deeper comprehension of black hole subphases in the supercritical region,thus illuminating new facets of black hole thermodynamics.展开更多
The local structure and thermophysical behavior of Mg-La liquid alloys were in-depth understood using deep potential molecular dynamic(DPMD) simulation driven via machine learning to promote the development of Mg-La a...The local structure and thermophysical behavior of Mg-La liquid alloys were in-depth understood using deep potential molecular dynamic(DPMD) simulation driven via machine learning to promote the development of Mg-La alloys. The robustness of the trained deep potential(DP) model was thoroughly evaluated through several aspects, including root-mean-square errors(RMSEs), energy and force data, and structural information comparison results;the results indicate the carefully trained DP model is reliable. The component and temperature dependence of the local structure in the Mg-La liquid alloy was analyzed. The effect of Mg content in the system on the first coordination shell of the atomic pairs is the same as that of temperature. The pre-peak demonstrated in the structure factor indicates the presence of a medium-range ordered structure in the Mg-La liquid alloy, which is particularly pronounced in the 80at% Mg system and disappears at elevated temperatures. The density, self-diffusion coefficient, and shear viscosity for the Mg-La liquid alloy were predicted via DPMD simulation, the evolution patterns with Mg content and temperature were subsequently discussed, and a database was established accordingly. Finally, the mixing enthalpy and elemental activity of the Mg-La liquid alloy at 1200 K were reliably evaluated,which provides new guidance for related studies.展开更多
The electrochemical behavior of Pr（Ⅲ） and formation process of Pr-Al intermetallics were investigated by different electrochemical methods. The reduction of Pr（Ⅲ） ion to metallic Pr is an one-step three-electron...The electrochemical behavior of Pr（Ⅲ） and formation process of Pr-Al intermetallics were investigated by different electrochemical methods. The reduction of Pr（Ⅲ） ion to metallic Pr is an one-step three-electrons reaction. The reversibility of Pr（Ⅲ）/Pr（0） system was evaluated by cyclic voltammograms with different scan rates. The co-reduction of Pr（Ⅲ） and Al（Ⅲ） ions formed three different Pr-Al intermetallics at electrode potentials around-1.40,-1.80,and-1.95V vs.Ag/AgCl at 723 K,respectively.Open-circuit chronopotentiometry and electromotive force（emf） measurements were carried out to estimate the relative molar Gibbs energies of Pr for the formation of different Pr-Al intermetallics in the temperature range of 723–843K.The activities of Pr in the Pr-Al intermetallic compounds were calculated.展开更多
The dissolution of a carbonatitic chalcopyrite(CuFeS2)was studied in H_(2)SO_(4)−Fe_(2)(SO_(4))_(3)−FeSO_(4)−H_(2)O at varying pH values(0.5−2.5)and 25℃for 12 h.Experiments were conducted with a size fraction of 53−7...The dissolution of a carbonatitic chalcopyrite(CuFeS2)was studied in H_(2)SO_(4)−Fe_(2)(SO_(4))_(3)−FeSO_(4)−H_(2)O at varying pH values(0.5−2.5)and 25℃for 12 h.Experiments were conducted with a size fraction of 53−75μm.Low Cu recoveries,below 15%,were observed in all pH regimes.The results from the XRD,SEM−EDS,and optical microscopic(OM)analyses of the residues indicated that the dissolution proceeded through the formation of transient phases.Cu_(3.39)Fe_(0.61)S_(4)and Cu_(2)S were the intermediate phases at pH 0.5 and 1.0,respectively,whereas Cu_(5)FeS_(4)was the major mineral at pH 1.5 and 1.8.The thermodynamic modelling predicted the sequential formation of CuFeS_(2)→Cu_(5)FeS_(4)→Cu_(2)S→CuS.The soluble intermediates were Cu_(5)FeS_(4)and Cu2S,whilst,CuS and Cu_(3.39)Fe_(0.61)S_(4)were the refractory phases,supporting their cumulating behaviour throughout the dissolution.The obtained results suggest that the formation of CuS and Cu_(3.39)Fe_(0.61)S_(4)could contribute to the passive film formed during CuFeS_(2)leaching.展开更多
A transient three dimensional model for describing the temperature behavior, thermo-capillary convection, microstructure evolution and the resultant mechanical properties during selective laser melting of AIN/AlSilOMg...A transient three dimensional model for describing the temperature behavior, thermo-capillary convection, microstructure evolution and the resultant mechanical properties during selective laser melting of AIN/AlSilOMg composite is proposed. The powder-solid transformation, temperature dependent physical properties and the preservation of the heat are taken into account. The effect of the additive manufacturing multilayer feature on the molten pool dynamics, cooling rate, crystal size, microstructure morphology, micro-hardness and types of the residual stress has been investigated. It shows that the operating temperature and the thermo-capillary convection obtained within the molten pool generally increases as the processing multilayers are successively added, while the thermal effect depth is negatively reduced. The preferential direction of the heat diffusion generally changes from a downward pattern, then to the slightly strengthened horizontal direction and finally to a typically horizontal one for various deposited layers being processed. Therefore, the microstructure of the solidified part along the building direction （Region 1 to Region V） undergoes an interesting transformation： directional columnar cellular microstructure, crosswise-extended cellular microstructure, refined cellular microstructure, fragmentation microstructure and the coarse cellular microstructure. The tensile stress and the compressive stress are comprehensively obtained within the finally solidified layers, significantly influencing the microhardness.展开更多
基金Supported by National Hi-tech Research and Development Program of China(863 Program,Grant No.2012AA063506)Natural Science Foundation of Jiangsu Higher Education Institutions of China(Grant No.14KJB460026)Suzhou Science and Technology Support Program of China(Grant No.SS201344)
文摘The thermodynamic behavior of twin-roll casting （TRC） lead alloy strip process directly affects the forming of the lead strip, the quality of the lead strip and the production efficiency. However, there is little research on the thermodynamics of lead alloy strip at home and abroad. The TRC lead process is studied in four parameters： the pouring temperature of molten lead, the depth of molten pool, the roll casting speed, and the rolling thickness of continuous casting. Firstly, the thermodynamic model for TRC lead process is built. Secondly, the thermodynamic behavior of the TRC process is simulated with the use of Fluent. Through the thermodynamics research and analysis, the process parameters of cast rolling lead strip can be obtained： the pouring temperature of molten lead： 360-400 ℃, the depth of molten pool： 250-300 mm, the roll casting speed： 2.5-3 m/min, the rolling thickness： 8-9 mm. Based on the above process parameters, the optimal parameters（the pouring temperature of molten lead： 375-390 ℃, the depth of molten pool： 285-300 mm, the roll casting speed： 2.75-3 m/min, the rolling thickness： 8.5-9 mm） can be gained with the use of the orthogonal experiment. Finally, the engineering test of TRC lead alloy strip is carried out and the test proves the thermodynamic model is scientific, necessary and correct. In this paper, a detailed study on the thermodynamic behavior of lead alloy strip is carried out and the process parameters of lead strip forming are obtained through the research, which provide an effective theoretical guide for TRC lead alloy strip process.
文摘The thermodynamic behavior of manganese and phosphorus between liquid iron and CaO-MgO-SiO2-Al2O3-FetO-MnO-P2O5 ladle slag system was addressed by investigating the thermodynamic equilibria between liquid iron containing Mn and P and the ladle slag at 1873 K. The Mn distribution ratio L-Mn increases with increasing FetO content and decreasing the basicity ((%CaO + %MgO)/(%SiO2 + %Al2O3 + %P2O5)) in slag, while the P distribution ratio Lp seems to be increased as FetO content and the basicity increases. The values of L-Mn and L-p decrease by the addition of Al2O3 into slag. The expression of the dependence of L-Mn and L-p on the basicity and FetO content in slag was obtained.
基金supported by the National Natural Science Foundation of China(Grant Nos.12473001,11975072,11875102,11835009,and 11965013)the National SKA Program of China(Grant Nos.2022SKA0110200 and 2022SKA0110203)+1 种基金the National 111 Project(Grant No.B16009)supported by Yunnan High-level Talent Training Support Plan Young&Elite Talents Project(Grant No.YNWR-QNBJ-2018-181).
文摘The comprehension of universal thermodynamic behaviors in the supercritical region is crucial for examining the characteristics of black hole systems under high temperature and pressure.This study is devoted to the analysis of characteristic lines and crossover behaviors within the supercritical region.By making use of the free energy,we introduce three key thermodynamic quantities:scaled variance,skewness,and kurtosis.Our results demonstrate that the Widom line,associated with the maximal scaled variance,can effectively differentiate between small and large black hole-like subphases,each displaying distinct thermodynamic behaviors within the supercritical region.Furthermore,by utilizing quasinormal modes,we identify the Frenkel line,offering a dynamic perspective to distinguish between small and large black hole-like subphases.These contribute to a deeper comprehension of black hole subphases in the supercritical region,thus illuminating new facets of black hole thermodynamics.
基金financially supported by the National Key R &D Program of China (No.2022YFB3709300)。
文摘The local structure and thermophysical behavior of Mg-La liquid alloys were in-depth understood using deep potential molecular dynamic(DPMD) simulation driven via machine learning to promote the development of Mg-La alloys. The robustness of the trained deep potential(DP) model was thoroughly evaluated through several aspects, including root-mean-square errors(RMSEs), energy and force data, and structural information comparison results;the results indicate the carefully trained DP model is reliable. The component and temperature dependence of the local structure in the Mg-La liquid alloy was analyzed. The effect of Mg content in the system on the first coordination shell of the atomic pairs is the same as that of temperature. The pre-peak demonstrated in the structure factor indicates the presence of a medium-range ordered structure in the Mg-La liquid alloy, which is particularly pronounced in the 80at% Mg system and disappears at elevated temperatures. The density, self-diffusion coefficient, and shear viscosity for the Mg-La liquid alloy were predicted via DPMD simulation, the evolution patterns with Mg content and temperature were subsequently discussed, and a database was established accordingly. Finally, the mixing enthalpy and elemental activity of the Mg-La liquid alloy at 1200 K were reliably evaluated,which provides new guidance for related studies.
基金Project supported by the Fundamental Research Funds for the Central Universities(HEUCF201403001)the National Natural Science Foundation of China(21507118)
文摘The electrochemical behavior of Pr（Ⅲ） and formation process of Pr-Al intermetallics were investigated by different electrochemical methods. The reduction of Pr（Ⅲ） ion to metallic Pr is an one-step three-electrons reaction. The reversibility of Pr（Ⅲ）/Pr（0） system was evaluated by cyclic voltammograms with different scan rates. The co-reduction of Pr（Ⅲ） and Al（Ⅲ） ions formed three different Pr-Al intermetallics at electrode potentials around-1.40,-1.80,and-1.95V vs.Ag/AgCl at 723 K,respectively.Open-circuit chronopotentiometry and electromotive force（emf） measurements were carried out to estimate the relative molar Gibbs energies of Pr for the formation of different Pr-Al intermetallics in the temperature range of 723–843K.The activities of Pr in the Pr-Al intermetallic compounds were calculated.
基金the Extraction Metallurgy Laboratory at the University of Johannesburg for equipment utilizationthe Department of Chemical Engineering at the North-West University for the support and promotion of this research.NSERC-DG,CFI,Public Works and Government Service,Canada(formally Devco arm of ECBC),the Industrial Research Chair of Mine Water Management at CBU,ACOA and IRAP grants
文摘The dissolution of a carbonatitic chalcopyrite(CuFeS2)was studied in H_(2)SO_(4)−Fe_(2)(SO_(4))_(3)−FeSO_(4)−H_(2)O at varying pH values(0.5−2.5)and 25℃for 12 h.Experiments were conducted with a size fraction of 53−75μm.Low Cu recoveries,below 15%,were observed in all pH regimes.The results from the XRD,SEM−EDS,and optical microscopic(OM)analyses of the residues indicated that the dissolution proceeded through the formation of transient phases.Cu_(3.39)Fe_(0.61)S_(4)and Cu_(2)S were the intermediate phases at pH 0.5 and 1.0,respectively,whereas Cu_(5)FeS_(4)was the major mineral at pH 1.5 and 1.8.The thermodynamic modelling predicted the sequential formation of CuFeS_(2)→Cu_(5)FeS_(4)→Cu_(2)S→CuS.The soluble intermediates were Cu_(5)FeS_(4)and Cu2S,whilst,CuS and Cu_(3.39)Fe_(0.61)S_(4)were the refractory phases,supporting their cumulating behaviour throughout the dissolution.The obtained results suggest that the formation of CuS and Cu_(3.39)Fe_(0.61)S_(4)could contribute to the passive film formed during CuFeS_(2)leaching.
基金supported by the NSFC-DFG Sino-German Research Project(GZ 1217)the National Natural Science Foundation of China(51575267,51322509)+5 种基金the National Key Research and Development Program(2016YFB1100101)the Key Research and Development Program of Jiangsu Provincial Department of Science and Technology of China(BE2016181)the 333 Project(BRA2015368)the Aeronautical Science Foundation of China(2015ZE52051)the Priority Academic Program Development of Jiangsu Higher Education Institutionsthe financial support from the Funding of Jiangsu Innovation Program for Graduate Education(KYLX15_0301)
文摘A transient three dimensional model for describing the temperature behavior, thermo-capillary convection, microstructure evolution and the resultant mechanical properties during selective laser melting of AIN/AlSilOMg composite is proposed. The powder-solid transformation, temperature dependent physical properties and the preservation of the heat are taken into account. The effect of the additive manufacturing multilayer feature on the molten pool dynamics, cooling rate, crystal size, microstructure morphology, micro-hardness and types of the residual stress has been investigated. It shows that the operating temperature and the thermo-capillary convection obtained within the molten pool generally increases as the processing multilayers are successively added, while the thermal effect depth is negatively reduced. The preferential direction of the heat diffusion generally changes from a downward pattern, then to the slightly strengthened horizontal direction and finally to a typically horizontal one for various deposited layers being processed. Therefore, the microstructure of the solidified part along the building direction （Region 1 to Region V） undergoes an interesting transformation： directional columnar cellular microstructure, crosswise-extended cellular microstructure, refined cellular microstructure, fragmentation microstructure and the coarse cellular microstructure. The tensile stress and the compressive stress are comprehensively obtained within the finally solidified layers, significantly influencing the microhardness.
