The relationship among heating rate, mechanical properties, microstructure and texture of Al-Mg-Si-Cu alloy during solution treatment was investigated through tensile test, scanning electron microscope, X-ray diffract...The relationship among heating rate, mechanical properties, microstructure and texture of Al-Mg-Si-Cu alloy during solution treatment was investigated through tensile test, scanning electron microscope, X-ray diffractometer and EBSD technology. The experimental results reveal that there is a non-monotonic relationship among solution heating rate, mechanical properties, microstructure and texture. As the solution heating rate increases, the strength variations are dependent on the tensile direction;work hardening exponent n decreases first, and then increases;plastic strain ratio r increases first, and then decreases, and finally increases. The final microstructure and texture are also affected by heating rate. As heating rate increases, the microstructure transforms from elongated grain structure to equiaxed grain structure, and the average grain size decreases first, and then increases, and decreases finally. Although the texture components including CubeND{001}<310> and P{011}<122> orientations almost have no change with the increase of heating rate, the texture intensity and volume fraction decrease first, and then increase, and finally decrease. Both microstructure and texture evolutions are weakly affected by heating rate. Improving heating rate is not always favorable for the development of fine equiaxed grain structure, weak texture and high average r value, which may be related to the recrystallization behavior.展开更多
To get a full understanding of hot extrusion,solid solution treatment and aging process on the Al−0.56Mg−0.63Si alloy,the microstructure and mechanical properties of a U-shaped profile were studied through optical mic...To get a full understanding of hot extrusion,solid solution treatment and aging process on the Al−0.56Mg−0.63Si alloy,the microstructure and mechanical properties of a U-shaped profile were studied through optical microscopy,scanning electrical microscopy,transmission electrical microscopy,hardness,and tensile tests.The coarse equiaxed grains existed near the profile edge as a result of the dynamic recrystallization nucleation and exceeding growth during hot extrusion.The fibrous deformed and sub-structured grains located between the two coarse grain layers,due to the occurrence of work-hardening and dynamic recovery.Perpendicular needle β′′precipitates were distributed inside the grain,and obvious precipitates-free zone appeared after aging treatment.The tensile strength,yield strength and elongation of the aged Al−Mg−Si alloy U-shaped profile were no less than 279.4 MPa,258.6 MPa,and 21.6%,respectively.The fracture morphology showed dimple rupture characteristics.The precipitates and grain boundaries played key role in the strengthening contribution.展开更多
The effect of pre-straining on the structure and formation mechanism of precipitates in an Al−Mg−Si−Cu alloy was systematically investigated by atomic resolution high-angle annular dark-field scanning transmission ele...The effect of pre-straining on the structure and formation mechanism of precipitates in an Al−Mg−Si−Cu alloy was systematically investigated by atomic resolution high-angle annular dark-field scanning transmission electron microscopy(HAADF-STEM).Elongated and string-like precipitates are formed along the dislocations in the pre-strained Al−Mg−Si−Cu alloy.The precipitates formed along the dislocations exhibit three features:non-periodic atomic arrangement within the precipitate;Cu segregation occurring at the precipitate/α(Al)interface;different orientations presented in one individual precipitate.Four different formation mechanisms of these heterogeneous precipitates were proposed as follows:elongated precipitates are formed independently in the dislocation;string-like precipitates are formed directly along the dislocations;different precipitates encounter to form string-like precipitates;precipitates are connected by other phases or solute enrichment regions.These different formation mechanisms are responsible for forming different atomic structures and morphologies of precipitates.展开更多
The mixing enthalpies and structural order in liquid Mg−Si system were investigated via ab-initio molecular dynamics at 1773 K.By calculating the transferred charges and electron density differences,the dominance of S...The mixing enthalpies and structural order in liquid Mg−Si system were investigated via ab-initio molecular dynamics at 1773 K.By calculating the transferred charges and electron density differences,the dominance of Si−Si interactions in the chemical environments around Si was demonstrated,which determined that the mixing enthalpy reached the minimum on Mg-rich side.In terms of Honeycutt and Anderson(HA)bond pairs based on the partial pair correlation functions,the attraction between Si−Si pairs and Mg atoms was revealed,and the evolution of structural order with Si content was characterized as a process of constituting frame structures by Si−Si pairs that dispersed Mg atoms.Focusing on tetrahedral order of local Si-configurations,a correlation between the mixing enthalpy and structural order was uncovered ultimately,which provided a new perspective combining the energetics with geometry to understand the liquid Mg−Si binary system.展开更多
基金the financial supports from the National Natural Science Foundation of China (Nos. 51627802, 51504150, 11875192)the National Key Research and Development Program of China (No. 2020YFB0311200)the Shanghai Science and Technology Committee, China (No.16DZ2260602)
基金The authors are grateful for the financial supports from the Science Challenge Project(TZ2018001)the State Key Laboratory of Advanced Metals and Materials University of Science and Technology Beijing,China(2019-Z02)+3 种基金the National Natural Science Foundation of China(52075272)the Key Laboratory of Impact and Safety Engineering,Ministry of Education,Ningbo University,China(CJ201912)the Ningbo Natural Science Foundation,China(2018A610174)the K.C.Wong Magna Fund from Ningbo University,China.
文摘The relationship among heating rate, mechanical properties, microstructure and texture of Al-Mg-Si-Cu alloy during solution treatment was investigated through tensile test, scanning electron microscope, X-ray diffractometer and EBSD technology. The experimental results reveal that there is a non-monotonic relationship among solution heating rate, mechanical properties, microstructure and texture. As the solution heating rate increases, the strength variations are dependent on the tensile direction;work hardening exponent n decreases first, and then increases;plastic strain ratio r increases first, and then decreases, and finally increases. The final microstructure and texture are also affected by heating rate. As heating rate increases, the microstructure transforms from elongated grain structure to equiaxed grain structure, and the average grain size decreases first, and then increases, and decreases finally. Although the texture components including CubeND{001}<310> and P{011}<122> orientations almost have no change with the increase of heating rate, the texture intensity and volume fraction decrease first, and then increase, and finally decrease. Both microstructure and texture evolutions are weakly affected by heating rate. Improving heating rate is not always favorable for the development of fine equiaxed grain structure, weak texture and high average r value, which may be related to the recrystallization behavior.
基金financial support of project on reliability and life research of typical components in rail trains (K10TZ20P0500) of CRRC Zhuzhou Electric Locomotive Research Institute.
文摘To get a full understanding of hot extrusion,solid solution treatment and aging process on the Al−0.56Mg−0.63Si alloy,the microstructure and mechanical properties of a U-shaped profile were studied through optical microscopy,scanning electrical microscopy,transmission electrical microscopy,hardness,and tensile tests.The coarse equiaxed grains existed near the profile edge as a result of the dynamic recrystallization nucleation and exceeding growth during hot extrusion.The fibrous deformed and sub-structured grains located between the two coarse grain layers,due to the occurrence of work-hardening and dynamic recovery.Perpendicular needle β′′precipitates were distributed inside the grain,and obvious precipitates-free zone appeared after aging treatment.The tensile strength,yield strength and elongation of the aged Al−Mg−Si alloy U-shaped profile were no less than 279.4 MPa,258.6 MPa,and 21.6%,respectively.The fracture morphology showed dimple rupture characteristics.The precipitates and grain boundaries played key role in the strengthening contribution.
基金the Natural Science Foundation of Jiangsu Province,China(No.BK20201035)the Talent Research Fund in Nanjing Institute of Technology,China(No.YKJ201957)+1 种基金the National Natural Science Foundation of China(Nos.51871035,52001159)the Natural Science Foundation of the Jiangsu Higher Education Institutions of China(Nos.20KJB430016,20KJB430012).
文摘The effect of pre-straining on the structure and formation mechanism of precipitates in an Al−Mg−Si−Cu alloy was systematically investigated by atomic resolution high-angle annular dark-field scanning transmission electron microscopy(HAADF-STEM).Elongated and string-like precipitates are formed along the dislocations in the pre-strained Al−Mg−Si−Cu alloy.The precipitates formed along the dislocations exhibit three features:non-periodic atomic arrangement within the precipitate;Cu segregation occurring at the precipitate/α(Al)interface;different orientations presented in one individual precipitate.Four different formation mechanisms of these heterogeneous precipitates were proposed as follows:elongated precipitates are formed independently in the dislocation;string-like precipitates are formed directly along the dislocations;different precipitates encounter to form string-like precipitates;precipitates are connected by other phases or solute enrichment regions.These different formation mechanisms are responsible for forming different atomic structures and morphologies of precipitates.
基金The authors are grateful for the financial supports from the National Key Research and Development Program of China(2016YFB0701202)the National Natural Science Foundation of China(51901117,51801116,51804190,and 11804179)the Shandong Provincial Key Research and Development Plan,China(2019GGX102047).
文摘The mixing enthalpies and structural order in liquid Mg−Si system were investigated via ab-initio molecular dynamics at 1773 K.By calculating the transferred charges and electron density differences,the dominance of Si−Si interactions in the chemical environments around Si was demonstrated,which determined that the mixing enthalpy reached the minimum on Mg-rich side.In terms of Honeycutt and Anderson(HA)bond pairs based on the partial pair correlation functions,the attraction between Si−Si pairs and Mg atoms was revealed,and the evolution of structural order with Si content was characterized as a process of constituting frame structures by Si−Si pairs that dispersed Mg atoms.Focusing on tetrahedral order of local Si-configurations,a correlation between the mixing enthalpy and structural order was uncovered ultimately,which provided a new perspective combining the energetics with geometry to understand the liquid Mg−Si binary system.
