Bulk ultrafine-grained(UFG) CoCrFeMnNi high-entropy alloy(HEA) with fully recrystallized microstructure was processed by cold rolling and annealing treatment. The high-cycle fatigue behaviors of the UFG HEA and a coar...Bulk ultrafine-grained(UFG) CoCrFeMnNi high-entropy alloy(HEA) with fully recrystallized microstructure was processed by cold rolling and annealing treatment. The high-cycle fatigue behaviors of the UFG HEA and a coarse-grained(CG) counterpart were investigated under fully reversed cyclic deformation.The fatigue strength of the UFG HEA can be significantly enhanced by refining the grain size. However,no grain coarsening was observed in the UFG HEA during fatigue tests. Mechanisms for the superior mechanical properties of the UFG HEA were explored.展开更多
The trade-off relation between the strength and the electrical conductivity has been a Iong-standing dilemma in metallic materials. In the study, three key principles, i.e.elongated grains, sharp texture and nano-scal...The trade-off relation between the strength and the electrical conductivity has been a Iong-standing dilemma in metallic materials. In the study, three key principles, i.e.elongated grains, sharp texture and nano-scale precipitates, were presented for preparing Al wire with high strength and high electrical conductivity based on the specially designed experiments for breaking the mutually exclusive relation between the strength and the electrical conductivity. The results show that the elongated grains could lead to a higher electrical conductivity in Al wire without sacrificing the strength;while, the <111> sharp texture can efficiently strengthen the Al wire without influencing the electrical conductivity. Furthermore, nano-scale precipitates with proper size can simultaneously improve the strength and electrical conductivity of Al alloy wire. Under the guidance of the above three key principles, Al wires with high strength and high conductivity were prepared.展开更多
The fatigue cracking behavior at twin boundaries(TBs)in a Co Cr Fe Mn Ni high-entropy alloy with three different grain sizes was systematically investigated under low-cycle fatigue.Irrespective of grain size,the chang...The fatigue cracking behavior at twin boundaries(TBs)in a Co Cr Fe Mn Ni high-entropy alloy with three different grain sizes was systematically investigated under low-cycle fatigue.Irrespective of grain size,the change from slip band cracking to TB cracking occurred with increasing the difference in the Schmid factors(DSF)between matrix and twin.However,the required critical DSF for the transition of the dominant cracking mode decreases with decreasing grain size due to the reduced slip band spacing that increases the impingement sites on the TBs and facilitates the coalescence of defects and voids to initiate TB cracks.展开更多
Laves phases,with the topologically close-packed structure and a chemical formula of Ab_(2),constitute the largest single class of intermetallics.Planar defects in Laves phases are widely investigated,especially for s...Laves phases,with the topologically close-packed structure and a chemical formula of Ab_(2),constitute the largest single class of intermetallics.Planar defects in Laves phases are widely investigated,especially for stacking behavior transformations through synchroshear.Here,we report the coexistence of C14,C36 and C15 structures in MgZn_2 precipitates by using atomic resolution scanning transmission electron microscopy,verifying the previously predicted Laves phase transformation sequence of C14→C36→C15 also applies to MgZn_2.One type of stacking fault couple in precipitates has been found to alone reduce the lattice mismatch with matrix,while some other stacking fault couples need to self-accommodate with irregular planar defects(rhombic units and flattened hexagonal units),or with five-fold symmetry structures to relieve the strain concentration.Precipitates thus grow towards an equiaxed or even round morphology,rather than the plate morphology as conventionally believed.Molecular dynamics calculations are performed to support our analysis.These findings reveal the principles governing the concurrent occurrence of various defects in laves structures,acting as an update of the widely accepted perception of random occurrence of defects during crystal growth.展开更多
基金supported by the National Natural Science Foundation of China (Nos. 51501198 and 51331007)
文摘Bulk ultrafine-grained(UFG) CoCrFeMnNi high-entropy alloy(HEA) with fully recrystallized microstructure was processed by cold rolling and annealing treatment. The high-cycle fatigue behaviors of the UFG HEA and a coarse-grained(CG) counterpart were investigated under fully reversed cyclic deformation.The fatigue strength of the UFG HEA can be significantly enhanced by refining the grain size. However,no grain coarsening was observed in the UFG HEA during fatigue tests. Mechanisms for the superior mechanical properties of the UFG HEA were explored.
基金financially supported by the State Grid Corporation of China (No. 52110416001z)the National Natural Science Foundation of China (No. 51331007)
文摘The trade-off relation between the strength and the electrical conductivity has been a Iong-standing dilemma in metallic materials. In the study, three key principles, i.e.elongated grains, sharp texture and nano-scale precipitates, were presented for preparing Al wire with high strength and high electrical conductivity based on the specially designed experiments for breaking the mutually exclusive relation between the strength and the electrical conductivity. The results show that the elongated grains could lead to a higher electrical conductivity in Al wire without sacrificing the strength;while, the <111> sharp texture can efficiently strengthen the Al wire without influencing the electrical conductivity. Furthermore, nano-scale precipitates with proper size can simultaneously improve the strength and electrical conductivity of Al alloy wire. Under the guidance of the above three key principles, Al wires with high strength and high conductivity were prepared.
基金supported financially by the Australian Research Council(Nos.DE170100053 and DP190102243)the Open Foundation of State Key Laboratory of Powder Metallurgy at Central South University+1 种基金the National Natural Science Foundation of China(No.51771229)The University of Sydney under the Robinson Fellowship Scheme.
文摘The fatigue cracking behavior at twin boundaries(TBs)in a Co Cr Fe Mn Ni high-entropy alloy with three different grain sizes was systematically investigated under low-cycle fatigue.Irrespective of grain size,the change from slip band cracking to TB cracking occurred with increasing the difference in the Schmid factors(DSF)between matrix and twin.However,the required critical DSF for the transition of the dominant cracking mode decreases with decreasing grain size due to the reduced slip band spacing that increases the impingement sites on the TBs and facilitates the coalescence of defects and voids to initiate TB cracks.
基金supported financially by the National Natural Science Foundation of China(Nos.51820105001,51771234,51531009 and 51790482)the Fundamental Research Funds for the Central Universities(No.GK201803016)。
文摘Laves phases,with the topologically close-packed structure and a chemical formula of Ab_(2),constitute the largest single class of intermetallics.Planar defects in Laves phases are widely investigated,especially for stacking behavior transformations through synchroshear.Here,we report the coexistence of C14,C36 and C15 structures in MgZn_2 precipitates by using atomic resolution scanning transmission electron microscopy,verifying the previously predicted Laves phase transformation sequence of C14→C36→C15 also applies to MgZn_2.One type of stacking fault couple in precipitates has been found to alone reduce the lattice mismatch with matrix,while some other stacking fault couples need to self-accommodate with irregular planar defects(rhombic units and flattened hexagonal units),or with five-fold symmetry structures to relieve the strain concentration.Precipitates thus grow towards an equiaxed or even round morphology,rather than the plate morphology as conventionally believed.Molecular dynamics calculations are performed to support our analysis.These findings reveal the principles governing the concurrent occurrence of various defects in laves structures,acting as an update of the widely accepted perception of random occurrence of defects during crystal growth.
