Aiguo Dang, Mingyue Wang, Haida Wang, Xiaoming Feng, Wei Liu
This study proposed a new method for homogenizing continuous casting blooms based on solidification simulation calculations and industrial tests. The text describes a theoretical analysis of the solidification route of a cast billet of high-carbon alloy steel (B300A) under different process conditions. It summarizes the changing law of different under-pressure process parameters and under-pressure efficiency. The text also presents a solution to the seriousness of center shrinkage defects in the continuous casting of a large square billet of high-carbon alloy steel with the synergistic control technology of mixed light and heavy mixing under pressure. The study indicates that the center carbon segregation index of a high carbon steel continuous casting billet is 1.05, with a carbon extreme difference of not more than 0.08% and a proportion of 98.4%. Additionally, the center shrinkage is not more than a 0.5 level with a proportion of 99.5%. Meanwhile, the internal quality of cast billets has been improved, allowing for the rolling of large-size bars with a low consolidation ratio. The pass rate for internal ultrasonic flaw detection using the GB/T4162A grade is now higher than 99.95%, significantly reducing process costs and improving production efficiency for continuous casting and rolling.
{"title":"Homogenization Path Based on 250 mm × 280 mm Bloom under Mixed Light and Heavy Presses: Simulation and Industrial Studies","authors":"Aiguo Dang, Mingyue Wang, Haida Wang, Xiaoming Feng, Wei Liu","doi":"10.3390/met14050591","DOIUrl":"https://doi.org/10.3390/met14050591","url":null,"abstract":"This study proposed a new method for homogenizing continuous casting blooms based on solidification simulation calculations and industrial tests. The text describes a theoretical analysis of the solidification route of a cast billet of high-carbon alloy steel (B300A) under different process conditions. It summarizes the changing law of different under-pressure process parameters and under-pressure efficiency. The text also presents a solution to the seriousness of center shrinkage defects in the continuous casting of a large square billet of high-carbon alloy steel with the synergistic control technology of mixed light and heavy mixing under pressure. The study indicates that the center carbon segregation index of a high carbon steel continuous casting billet is 1.05, with a carbon extreme difference of not more than 0.08% and a proportion of 98.4%. Additionally, the center shrinkage is not more than a 0.5 level with a proportion of 99.5%. Meanwhile, the internal quality of cast billets has been improved, allowing for the rolling of large-size bars with a low consolidation ratio. The pass rate for internal ultrasonic flaw detection using the GB/T4162A grade is now higher than 99.95%, significantly reducing process costs and improving production efficiency for continuous casting and rolling.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"26 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140965183","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Zuzana Miškovičová, J. Legemza, P. Demeter, B. Buľko, Slavomír Hubatka, M. Hrubovčáková, P. Futáš, R. Findorák
This paper focuses on the study of current knowledge regarding the use of hydrogen as a reducing agent in the metallurgical processes of iron and steel production. This focus is driven by the need to introduce environmentally suitable energy sources and reducing agents in this sector. This theoretical study primarily examines laboratory research on the reduction of Fe-based, metal-bearing materials. The article presents a critical analysis of the reduction in iron oxides using hydrogen, highlighting the advantages and disadvantages of this method. Most experimental facilities worldwide employ their unique original methodologies, with techniques based on Thermogravimetric analysis (TGA) devices, fluidized beds, and reduction retorts being the most common. The analysis indicates that the mineralogical composition of the Fe ores used plays a crucial role in hydrogen reduction. Temperatures during hydrogen reduction typically range from 500 to 900 °C. The reaction rate and degree of reduction increase with higher temperatures, with the transformation of wüstite to iron being the slowest step. Furthermore, the analysis demonstrates that reduction of iron ore with hydrogen occurs more intensively and quickly than with carbon monoxide (CO) or a hydrogen/carbon monoxide (H2/CO) mixture in the temperature range of 500 °C to 900 °C. The study establishes that hydrogen is a superior reducing agent for iron oxides, offering rapid reduction kinetics and a higher degree of reduction compared to traditional carbon-based methods across a broad temperature range. These findings underscore hydrogen’s potential to significantly reduce greenhouse gas emissions in the steel production industry, supporting a shift towards more sustainable manufacturing practices. However, the implementation of hydrogen as a primary reducing agent in industrial settings is constrained by current technological limitations and the need for substantial infrastructural developments to support large-scale hydrogen production and utilization.
{"title":"An Overview Analysis of Current Research Status in Iron Oxides Reduction by Hydrogen","authors":"Zuzana Miškovičová, J. Legemza, P. Demeter, B. Buľko, Slavomír Hubatka, M. Hrubovčáková, P. Futáš, R. Findorák","doi":"10.3390/met14050589","DOIUrl":"https://doi.org/10.3390/met14050589","url":null,"abstract":"This paper focuses on the study of current knowledge regarding the use of hydrogen as a reducing agent in the metallurgical processes of iron and steel production. This focus is driven by the need to introduce environmentally suitable energy sources and reducing agents in this sector. This theoretical study primarily examines laboratory research on the reduction of Fe-based, metal-bearing materials. The article presents a critical analysis of the reduction in iron oxides using hydrogen, highlighting the advantages and disadvantages of this method. Most experimental facilities worldwide employ their unique original methodologies, with techniques based on Thermogravimetric analysis (TGA) devices, fluidized beds, and reduction retorts being the most common. The analysis indicates that the mineralogical composition of the Fe ores used plays a crucial role in hydrogen reduction. Temperatures during hydrogen reduction typically range from 500 to 900 °C. The reaction rate and degree of reduction increase with higher temperatures, with the transformation of wüstite to iron being the slowest step. Furthermore, the analysis demonstrates that reduction of iron ore with hydrogen occurs more intensively and quickly than with carbon monoxide (CO) or a hydrogen/carbon monoxide (H2/CO) mixture in the temperature range of 500 °C to 900 °C. The study establishes that hydrogen is a superior reducing agent for iron oxides, offering rapid reduction kinetics and a higher degree of reduction compared to traditional carbon-based methods across a broad temperature range. These findings underscore hydrogen’s potential to significantly reduce greenhouse gas emissions in the steel production industry, supporting a shift towards more sustainable manufacturing practices. However, the implementation of hydrogen as a primary reducing agent in industrial settings is constrained by current technological limitations and the need for substantial infrastructural developments to support large-scale hydrogen production and utilization.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"2 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140962698","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Based on previous work, where Al-Si-Cu-Ni alloy was successfully manufactured by laser powder bed fusion (PBF-LB/M) technology, in this study, we further observe the microstructure of the alloy, analyze the formation mechanism of the microstructure during solidification, and discuss their implications for the mechanical properties. The results indicate that the microstructure comprises multi-level cellular heterogeneous structures, with an α-Al matrix in the interior of the cellular structure and Cu- and Ni-rich phases clustered at the boundaries, intertwined with the silicon network. During solidification, α-Al solidifies first and occupies the core of the cells, while Si phases and Cu- and Ni-rich phases deposit along the cellular boundaries under the influence of surface tension. During the solidification process of cellular boundaries, influenced by spinodal decomposition and lattice spacing, Si phases and Cu- and Ni-rich phases interconnect and distribute crosswise, collectively forming multi-level cellular structures. The refined cellular microstructure of the PBF-LB/M Al-Si-Cu-Ni alloy enhances the mechanical properties of the alloy. The alloy exhibits a bending strength of 766 ± 30 MPa, a tensile strength and yield strength of 437 ± 6 MPa and 344 ± 4 MPa, respectively, with a relatively low fracture elongation of approximately 1.51 ± 0.07%. Subsequent improvement can be achieved through appropriate heat treatment processes.
{"title":"Solidification Mechanism of Microstructure of Al-Si-Cu-Ni Alloy Manufactured by Laser Powder Bed Fusion and Mechanical Properties Effect","authors":"Zhichao Shi, Pengfei Yan, Biao Yan","doi":"10.3390/met14050586","DOIUrl":"https://doi.org/10.3390/met14050586","url":null,"abstract":"Based on previous work, where Al-Si-Cu-Ni alloy was successfully manufactured by laser powder bed fusion (PBF-LB/M) technology, in this study, we further observe the microstructure of the alloy, analyze the formation mechanism of the microstructure during solidification, and discuss their implications for the mechanical properties. The results indicate that the microstructure comprises multi-level cellular heterogeneous structures, with an α-Al matrix in the interior of the cellular structure and Cu- and Ni-rich phases clustered at the boundaries, intertwined with the silicon network. During solidification, α-Al solidifies first and occupies the core of the cells, while Si phases and Cu- and Ni-rich phases deposit along the cellular boundaries under the influence of surface tension. During the solidification process of cellular boundaries, influenced by spinodal decomposition and lattice spacing, Si phases and Cu- and Ni-rich phases interconnect and distribute crosswise, collectively forming multi-level cellular structures. The refined cellular microstructure of the PBF-LB/M Al-Si-Cu-Ni alloy enhances the mechanical properties of the alloy. The alloy exhibits a bending strength of 766 ± 30 MPa, a tensile strength and yield strength of 437 ± 6 MPa and 344 ± 4 MPa, respectively, with a relatively low fracture elongation of approximately 1.51 ± 0.07%. Subsequent improvement can be achieved through appropriate heat treatment processes.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"37 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140966364","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The development of strong and ductile alloys for application in cryogenic temperatures has long been sought after. In this work, we have developed a face-centered cubic Ni10Co56.5V33.5 multi-principal element alloy (MPEA) that exhibits a balanced combination of high strength and good ductility at 77 K, based on the considerations of large local lattice distortion (LLD) and low stacking fault energy. The small-grained Ni10Co56.5V33.5 MPEA exhibits a yield strength of 1400 MPa and an ultimate tensile strength of 1890 MPa, while preserving a good ductility of 23%. Moreover, precession electron diffraction and transmission electron microscopy revealed multiple deformation mechanisms, including wavy dislocations, atypically severely twisted dislocation bands, hierarchical stacking faults, and deformation twins, which are implicated in the alloy’s outstanding mechanical performance. These insights offer a strategic guide for the design of strong and ductile alloys, particularly for utilization in extreme environments.
{"title":"Tensile Properties of a Non-Equiatomic Ni–Co–V Medium Entropy Alloy at Cryogenic Temperature","authors":"Dawei Zhou, Caijuan Shi, Caixia Wang, Ruixin Sheng, Weidong Li, Yang Tong","doi":"10.3390/met14050590","DOIUrl":"https://doi.org/10.3390/met14050590","url":null,"abstract":"The development of strong and ductile alloys for application in cryogenic temperatures has long been sought after. In this work, we have developed a face-centered cubic Ni10Co56.5V33.5 multi-principal element alloy (MPEA) that exhibits a balanced combination of high strength and good ductility at 77 K, based on the considerations of large local lattice distortion (LLD) and low stacking fault energy. The small-grained Ni10Co56.5V33.5 MPEA exhibits a yield strength of 1400 MPa and an ultimate tensile strength of 1890 MPa, while preserving a good ductility of 23%. Moreover, precession electron diffraction and transmission electron microscopy revealed multiple deformation mechanisms, including wavy dislocations, atypically severely twisted dislocation bands, hierarchical stacking faults, and deformation twins, which are implicated in the alloy’s outstanding mechanical performance. These insights offer a strategic guide for the design of strong and ductile alloys, particularly for utilization in extreme environments.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"34 6","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140965266","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Min Fu, G. Xiao, Hui Chen, Jingjie Zhang, M. Yi, Zhaoqiang Chen, Chonghai Xu
This paper investigates the influence of the concentration and particle size of h-BN nanoparticles in a nanofluid on the surface integrity of 304 austenitic stainless steel during turning, focusing on the cutting force, friction coefficient, cutting temperature, surface roughness, surface residual stress, work hardening capacity, and 3D surface topography. The results show that, compared to dry cutting, the addition of 3 wt.% h-BN nanofluid can reduce the friction coefficient on the rake face by 38.9%, lower the cutting temperature by 43.5%, decrease the surface roughness by 53.8%, decrease the surface residual stress by 61.6%, and reduce the work hardening degree by 27.5%. Two-dimensional profiles and the 3D surface topography display a more balanced peak–valley distribution. Furthermore, by studying the effect of different h-BN particle sizes in nanofluids on the surface integrity of the machined workpiece, it was found that nanoscale particles have a greater tendency to penetrate the tool–chip interface than submicron particles. Moreover, the h-BN particles in the nanofluid play a “rolling effect” and “microsphere” effect, and the sesame oil will also form a lubricating oil film in the knife-chip contact area, thereby reducing the friction coefficient, reducing the cutting force, and improving the machining surface quality.
{"title":"Investigation of Surface Integrity of 304 Stainless Steel in Turning Process with Nanofluid Minimum-Quantity Lubrication Using h-BN Nanoparticles","authors":"Min Fu, G. Xiao, Hui Chen, Jingjie Zhang, M. Yi, Zhaoqiang Chen, Chonghai Xu","doi":"10.3390/met14050583","DOIUrl":"https://doi.org/10.3390/met14050583","url":null,"abstract":"This paper investigates the influence of the concentration and particle size of h-BN nanoparticles in a nanofluid on the surface integrity of 304 austenitic stainless steel during turning, focusing on the cutting force, friction coefficient, cutting temperature, surface roughness, surface residual stress, work hardening capacity, and 3D surface topography. The results show that, compared to dry cutting, the addition of 3 wt.% h-BN nanofluid can reduce the friction coefficient on the rake face by 38.9%, lower the cutting temperature by 43.5%, decrease the surface roughness by 53.8%, decrease the surface residual stress by 61.6%, and reduce the work hardening degree by 27.5%. Two-dimensional profiles and the 3D surface topography display a more balanced peak–valley distribution. Furthermore, by studying the effect of different h-BN particle sizes in nanofluids on the surface integrity of the machined workpiece, it was found that nanoscale particles have a greater tendency to penetrate the tool–chip interface than submicron particles. Moreover, the h-BN particles in the nanofluid play a “rolling effect” and “microsphere” effect, and the sesame oil will also form a lubricating oil film in the knife-chip contact area, thereby reducing the friction coefficient, reducing the cutting force, and improving the machining surface quality.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"37 8","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140971339","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Yidan Ma, Guisen Liu, Shuqing Yang, Ran Chen, Shuopeng Xu, Yao Shen
Geometrically necessary dislocations (GNDs) play a pivotal role in polycrystalline plastic deformation, with their characteristics notably affected by strain rate and other factors, but the underlying mechanisms are not well understood yet. We investigate GND characteristics in pure copper polycrystals subjected to tensile deformation at varying strain rates (0.001 s−1, 800 s−1, 1500 s−1, 2500 s−1). EBSD analysis reveals a non-linear increase in global GND density with the strain rate rising, and a similar trend is also observed for local GND densities near the grain boundaries and that in the grain interiors. Furthermore, GND density decreases from the grain boundaries towards the grain interiors and this decline slows down at high strain rates. The origin of these trends is revealed by the connections between the GND characteristics and the behaviors of relevant microstructural components. The increase in grain boundary misorientations at higher strain rates promotes the increase of GND density near the grain boundaries. The denser distribution of dislocation cells, observed previously at high strain rates, is presumed to increase the GND density in the grain interiors and may also contribute to the slower decline in GND density near the grain boundaries. Additionally, grain refinement by higher strain rates also promotes the increase in total GND density. Further, the non-linear variation with respect to the strain rate, as well as the saturation at high strain rates, for grain boundary misorientations and grain sizes align well with the non-linear trend of GND density, consolidating the intimate connections between the characteristics of GNDs and the behaviors of these microstructure components.
{"title":"Effects of Strain Rate on the GND Characteristics of Deformed Polycrystalline Pure Copper","authors":"Yidan Ma, Guisen Liu, Shuqing Yang, Ran Chen, Shuopeng Xu, Yao Shen","doi":"10.3390/met14050582","DOIUrl":"https://doi.org/10.3390/met14050582","url":null,"abstract":"Geometrically necessary dislocations (GNDs) play a pivotal role in polycrystalline plastic deformation, with their characteristics notably affected by strain rate and other factors, but the underlying mechanisms are not well understood yet. We investigate GND characteristics in pure copper polycrystals subjected to tensile deformation at varying strain rates (0.001 s−1, 800 s−1, 1500 s−1, 2500 s−1). EBSD analysis reveals a non-linear increase in global GND density with the strain rate rising, and a similar trend is also observed for local GND densities near the grain boundaries and that in the grain interiors. Furthermore, GND density decreases from the grain boundaries towards the grain interiors and this decline slows down at high strain rates. The origin of these trends is revealed by the connections between the GND characteristics and the behaviors of relevant microstructural components. The increase in grain boundary misorientations at higher strain rates promotes the increase of GND density near the grain boundaries. The denser distribution of dislocation cells, observed previously at high strain rates, is presumed to increase the GND density in the grain interiors and may also contribute to the slower decline in GND density near the grain boundaries. Additionally, grain refinement by higher strain rates also promotes the increase in total GND density. Further, the non-linear variation with respect to the strain rate, as well as the saturation at high strain rates, for grain boundary misorientations and grain sizes align well with the non-linear trend of GND density, consolidating the intimate connections between the characteristics of GNDs and the behaviors of these microstructure components.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"28 26","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140966652","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Ali Khajezade, Warren J. Poole, Michael Greenwood, Matthias Militzer
The characteristics of subgrains in a deformed state after the high-temperature deformation of aluminum alloys control the subsequent recrystallization process and corresponding mechanical properties. In this study, systematic 2D phase-field simulations have been conducted to determine the role of deformed state parameters such as subgrain size and disorientation distributions on subgrain growth in an individual grain representing a single crystallographic orientation. The initial subgrain size and disorientation distributions have been varied by ±50%. To have a statistically relevant number of subgrains, large-scale simulations have been conducted using an in-house-developed phase-field code that takes advantage of distributed computing. The results of these simulations indicate that the growth of subgrains reaches a self-similar regime regardless of the initial subgrain structure. A narrower initial subgrain size distribution leads to faster growth rates, but it is the initial disorientation distribution that has a larger impact on the growth of subgrains. The results are discussed in terms of the evolution of the average diameter of subgrains and the average disorientation in the microstructure.
{"title":"Large-Scale Multi-Phase-Field Simulation of 2D Subgrain Growth","authors":"Ali Khajezade, Warren J. Poole, Michael Greenwood, Matthias Militzer","doi":"10.3390/met14050584","DOIUrl":"https://doi.org/10.3390/met14050584","url":null,"abstract":"The characteristics of subgrains in a deformed state after the high-temperature deformation of aluminum alloys control the subsequent recrystallization process and corresponding mechanical properties. In this study, systematic 2D phase-field simulations have been conducted to determine the role of deformed state parameters such as subgrain size and disorientation distributions on subgrain growth in an individual grain representing a single crystallographic orientation. The initial subgrain size and disorientation distributions have been varied by ±50%. To have a statistically relevant number of subgrains, large-scale simulations have been conducted using an in-house-developed phase-field code that takes advantage of distributed computing. The results of these simulations indicate that the growth of subgrains reaches a self-similar regime regardless of the initial subgrain structure. A narrower initial subgrain size distribution leads to faster growth rates, but it is the initial disorientation distribution that has a larger impact on the growth of subgrains. The results are discussed in terms of the evolution of the average diameter of subgrains and the average disorientation in the microstructure.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"48 11","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140970869","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In the present work, predictive modelling and optimization with the adaptive network based fuzzy inference system (ANFIS) modelling of the mechanical properties of laser-coated NB/SiC/Ni welds was studied based on the Taguchi design by laser cladding. An ANFIS model based on a Sugeno type fuzzy inference system was developed for predicting the hardness properties of SiC/BN/Ni welds by laser cladding with experimental data required for network training and prediction. Based on analysis of variance, three important factors were taken as inputs for the fuzzy logic inferences, while the hardness properties were taken as the output of the ANFIS. The microstructure of welds was analysed using scanning electron microscopy with an energy-dispersive X-Ray spectrometer. Highly developed leaf-like dendrites and eutectic crystals were found in some areas of the melting zone for the BN/SiC/Ni weld, which was significantly hardened. The ANFIS model based on Taguchi’s design provides a better pattern of response because the predicted and experimental values were highly similar. As a result, a satisfactory result was achieved between the predicted and experimental values of hardness in laser-coated NB/SiC/Ni welds, whereby the success and validity of the method was verified.
{"title":"Predictive Modelling and Optimization of the Mechanical Properties of Laser-Coated NB/SiC/Ni Welds Using an ANFIS","authors":"Zhe Zou, Juan Chen, Ming-Der Jean","doi":"10.3390/met14050585","DOIUrl":"https://doi.org/10.3390/met14050585","url":null,"abstract":"In the present work, predictive modelling and optimization with the adaptive network based fuzzy inference system (ANFIS) modelling of the mechanical properties of laser-coated NB/SiC/Ni welds was studied based on the Taguchi design by laser cladding. An ANFIS model based on a Sugeno type fuzzy inference system was developed for predicting the hardness properties of SiC/BN/Ni welds by laser cladding with experimental data required for network training and prediction. Based on analysis of variance, three important factors were taken as inputs for the fuzzy logic inferences, while the hardness properties were taken as the output of the ANFIS. The microstructure of welds was analysed using scanning electron microscopy with an energy-dispersive X-Ray spectrometer. Highly developed leaf-like dendrites and eutectic crystals were found in some areas of the melting zone for the BN/SiC/Ni weld, which was significantly hardened. The ANFIS model based on Taguchi’s design provides a better pattern of response because the predicted and experimental values were highly similar. As a result, a satisfactory result was achieved between the predicted and experimental values of hardness in laser-coated NB/SiC/Ni welds, whereby the success and validity of the method was verified.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"21 9","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140966952","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
D. Bolibruchová, M. Matejka, L. Širanec, Martin Švec
Al-Si-Cu-Mg alloys are among the most significant types of aluminum alloys, accounting for 85–90% of all castings used in the automotive sector. These alloys are used, for example, in the manufacturing of engine blocks and cylinder heads due to their excellent specific strength (ratio of strength to specific weight) and superior castability and thermal conductivity. This study investigated the effect of using Zr as an alternative grain refiner in the novel AlSi5Cu2Mg cylinder head alloy. The microstructure of this alloy could not be refined via common Al-Ti-B grain refiners due to its specifically designed chemical composition, which limits the maximum Ti content to 0.03 wt.%. The results showed that the addition of Zr via the AlZr20 master alloy led to a gradual increase in the solidus temperature and to the grain refinement of the microstructure with the addition of as little as 0.05 wt.% Zr. The addition of more Zr (0.10, 0.15, and 0.20 wt.%) led to a gradual grain refinement effect for the alloy. The presence of Zr in the AlSi5Cu2Mg alloy was reflected in the formation of Zr-rich intermetallic phases with acicular morphology. Such phases acted as potent nucleants for the α-Al grain.
{"title":"Zr as an Alternative Grain Refiner in the Novel AlSi5Cu2Mg Alloy","authors":"D. Bolibruchová, M. Matejka, L. Širanec, Martin Švec","doi":"10.3390/met14050581","DOIUrl":"https://doi.org/10.3390/met14050581","url":null,"abstract":"Al-Si-Cu-Mg alloys are among the most significant types of aluminum alloys, accounting for 85–90% of all castings used in the automotive sector. These alloys are used, for example, in the manufacturing of engine blocks and cylinder heads due to their excellent specific strength (ratio of strength to specific weight) and superior castability and thermal conductivity. This study investigated the effect of using Zr as an alternative grain refiner in the novel AlSi5Cu2Mg cylinder head alloy. The microstructure of this alloy could not be refined via common Al-Ti-B grain refiners due to its specifically designed chemical composition, which limits the maximum Ti content to 0.03 wt.%. The results showed that the addition of Zr via the AlZr20 master alloy led to a gradual increase in the solidus temperature and to the grain refinement of the microstructure with the addition of as little as 0.05 wt.% Zr. The addition of more Zr (0.10, 0.15, and 0.20 wt.%) led to a gradual grain refinement effect for the alloy. The presence of Zr in the AlSi5Cu2Mg alloy was reflected in the formation of Zr-rich intermetallic phases with acicular morphology. Such phases acted as potent nucleants for the α-Al grain.","PeriodicalId":510812,"journal":{"name":"Metals","volume":"91 4","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140973143","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Kaikai Tang, Yan Li, Yuebing Li, Weiya Jin, Jiameng Liu
Reactor pressure vessel (RPV) steels are highly susceptible to irradiation embrittlement due to prolonged exposure to high temperature, high pressure, and intense neutron irradiation. This leads to the shift in nil-ductility transition reference temperature—∆RTNDT. The change in ∆RTNDT follows a certain distribution pattern and is impacted by factors including chemical composition, neutron fluence, and irradiation temperature. Existing empirical procedures can estimate ∆RTNDT based on fitting extensive irradiation embrittlement data, but their reliability has not been thoroughly investigated. Probability statistical distributions and the Gamma stochastic process were performed to model material property degradation in RPV steels from a pressurized water reactor due to irradiation embrittlement, with the probability models considered being normal, Weibull, and lognormal distributions. Comparisons with existing empirical procedures showed that the Weibull distribution model and the Gamma stochastic model demonstrate good reliability in predicting ∆RTNDT for RPV steels. This provides a valuable reference for studying irradiation embrittlement in RPV materials.
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