The effects of rare earth Ce on the microstructure and mechanical properties of impure copper containing Pb were investigated using OM,SEM,EPMA,TEM and tensile testing.TEM and EDS analysis reveal that spherical CePb3 ...The effects of rare earth Ce on the microstructure and mechanical properties of impure copper containing Pb were investigated using OM,SEM,EPMA,TEM and tensile testing.TEM and EDS analysis reveal that spherical CePb3 particles form after Ce addition.CePb3 particles,with average size of^3.6μm,homogenously distribute in the Cu matrix.Due to small lattice misfit(~4.62%)with Cu matrix,CePb3 particles can act as effective nucleation sites beneficial to the grain refinement.Pb at grain boundaries seriously deteriorates the mechanical properties of Cu.The tensile strength and the elongation of Cu-0.1 Pb are decreased by 43.1%and 56.7%compared with those of pure copper,respectively.Ce can purify grain boundaries,cause the precipitation of CePb3 particles and refine grain sizes,which contribute to significant improvement of the mechanical properties of Cu.Compared with Cu-0.1Pb,the tensile strength(179 MPa)and the elongation(38.5%)of Cu-0.1Pb-0.3Ce are increased by 117.6%and 151.6%,respectively.展开更多
The influence of heat treatment on the microstructure and stress-rupture property at 1,100 °C/140 MPa was investigated in a 5.0 wt% Re containing experimental single crystal Ni-base superalloy. The results indica...The influence of heat treatment on the microstructure and stress-rupture property at 1,100 °C/140 MPa was investigated in a 5.0 wt% Re containing experimental single crystal Ni-base superalloy. The results indicate that the γmorphology is nearly cuboidal in the dendrite core after conventional heat treatment. The lattice misfit of alloy becomes more negative after modified heat treatment and results in more cuboidal γ precipitates than that after conventional heat treatment. The increased stress-rupture life after modified heat treatment is attributed to higher γ volume fraction, more negative lattice misfit, well-rafted structure, and narrower c channel width.展开更多
A theoretical model was suggested which describes the generation of the misfit dislocation dipole in the system of the viscoelastic matrix containing a circular stiff nanoscale inhomogeneity.The critical condition of ...A theoretical model was suggested which describes the generation of the misfit dislocation dipole in the system of the viscoelastic matrix containing a circular stiff nanoscale inhomogeneity.The critical condition of misfit dislocation dipole and the solution of equilibrium position were given.The influence of the ratio of shear modulus,the misfit strain and viscosity on the equilibrium of the dislocation and critical parameter of inhomogeneity was investigated.The result shows that the equilibrium position de increases with the increase of the ratio of original shear modulus and the effect decreases with the increase of viscosity of matrix.Along with the increase of viscosity of matrix,de first increases and then decreases and possesses maximum value when t=0.3τ and tends to a stable value when t≥1.0τ.Along with the increase of viscosity of matrix,Rc first decreases and then increases and possesses minimum value when t=0.3τ and tends to a stable value when t≥1.0τ.展开更多
The Fe-Cr-C flux-cored wires with 0 wt.%, 0.63 wt.%, 2.54 wt.% and 5.08 wt.% additions of nano-Y203 were developed in this work. And the different hypereutectic Fe-Cr-C hardfacing coatings were prepared. The phase str...The Fe-Cr-C flux-cored wires with 0 wt.%, 0.63 wt.%, 2.54 wt.% and 5.08 wt.% additions of nano-Y203 were developed in this work. And the different hypereutectic Fe-Cr-C hardfacing coatings were prepared. The phase structures of the coatings were determined by X-ray diffraction. The microstructures were observed by optical microscopy. The morphologies of the hypereutectic Fe-Cr-C hardfacing coatings were observed by a field emission scanning electron microscope equipped with an X-ray energy disper- sive spectrometer. The effectiveness ofY203 as heterogeneous nuclei of primary M7C3 was calculated with the misfit theory. The ex- periment results showed that, the microstructures of the hypereutectic Fe-Cr-C hardfacing coatings consisted of M7C3, ？-Fe and a-Fe phases. With the increase of nano-Y203 additives, primary M7C3 in hypereutectic Fe-Cr-C coatings could be refined gradually. The average size of the primary M7C3 was the minimum, which was 22 pro, when nano-Y203 additive was 2.54 wt.%. The calculated re- sults showed that, the two-dimensional lattice misfit between the face （001） of Y203 and face （100） of orthorhombic M7C3 was 4.911%, which indicated that Y203 as heterogeneous nuclei of M7C3 was middle effective to refine the primary M7C3.展开更多
Two Ni/Ni3Al-interface-contained cluster models with/without lattice misfit are studied by first-principles method to clarify the debates about the segregation behaviors of Hafnium （Hf） and explore the influence of ...Two Ni/Ni3Al-interface-contained cluster models with/without lattice misfit are studied by first-principles method to clarify the debates about the segregation behaviors of Hafnium （Hf） and explore the influence of lattice misfit on the ductility effect of Hr. It is found that though Hf prefers to substitute A1 rather than Ni in Ni3A1 phase within most of the investigated misfit range, its stronger preferring to Ni phase than NiaA1 phase makes it impossible to go into Ni3A1 phase to occupy A1 site in Ni-Ni3A1 alloys. Bond order analysis in Hf-free case shows that lattice misfit has different effects on the Griffith work of interfacial cleavage 27int/E and the maximum theoretical shear stress Zmax of Ni and Ni3A1, contributing to the existence of anomalous strength-temperature phenomena in NiaA1 alloys. However, the addition of Hf will make the 27int/E （or Zmax） of both Ni3A1 and Ni decrease （or increase） with lattice misfit, indicating that the addition of Hf may make the anomalous strength-temperature relationship in Ni3A1 region disappear locally.展开更多
A conventional X-ray difFractometer has been used to determine the -y/y＇ lattice misfit and γ＇ volume fraction for a Ru-containing nickel-based single crystal superalloy at room temperature. The rocking curve was u...A conventional X-ray difFractometer has been used to determine the -y/y＇ lattice misfit and γ＇ volume fraction for a Ru-containing nickel-based single crystal superalloy at room temperature. The rocking curve was used to characterize the distribution of subgrains. The diffraction peaks obtained by w-20 scan were used to determine the γ/γ＇ lattice misfit and γ＇ volume fraction. A three peaks fitting model was proposed. The peak fitting results are in good agreement with the model. The X-ray diffraction results indicate that the nickel-based single crystal superalloy was not a perfect monocrystalline material, which is comprised of many subgrains; and each subgrain also consists of large numbers of mosaic structures. In addition, two anomalous reflection phenomena were found during the experiment and discussed with respect to their occurrence and impact on the measurement. The experimental results show that the γ/γ＇ lattice misfit and ~/r volume fraction will be various at the different regions of its dendritic microstructure. The average γ/γ＇ lattice misfit and γ＇ volume fraction of the experimental alloy are approximately-0.2% and 70%, respectively. Furthermore, the γ＇ volume fraction calculated by atom microprobe （AP） data is also basically consistent with the experimental results.展开更多
The influence of lattice misfit on the occupation behavior and the ductility effect of Zr in Ni-Ni3Al alloys were explored. It is found in energy analysis that the preferable site of Zr between Ni sublattice and Al su...The influence of lattice misfit on the occupation behavior and the ductility effect of Zr in Ni-Ni3Al alloys were explored. It is found in energy analysis that the preferable site of Zr between Ni sublattice and Al sublattice will change under different lattice misfit, however, the Zr prefers to segregate Ni phase rather than Ni3Al phase in all lattice misfit range, which makes it impossible for Zr to go into Ni3Al phase to occupy Al sublattice in Ni-Ni3Al system. Bond order （BO） analysis shows that the localized ductility effect of Zr differs in different region, and the comparison between Zr-free and Zr-doped BO analysis successfully explain the mechanism of the embrittlement of Ni-Ni3Al alloys and the ductility effect of Zr.展开更多
基金Projects(ZR2018MEE005,ZR2018MEE016)supported by the Natural Science Foundation of Shandong Province,ChinaProject(J18KA059)supported by the Higher Educational Science and Technology Program of Shandong Province,ChinaProject(HJ16B01)supported by the Doctoral Fund of Yantai University,China。
文摘The effects of rare earth Ce on the microstructure and mechanical properties of impure copper containing Pb were investigated using OM,SEM,EPMA,TEM and tensile testing.TEM and EDS analysis reveal that spherical CePb3 particles form after Ce addition.CePb3 particles,with average size of^3.6μm,homogenously distribute in the Cu matrix.Due to small lattice misfit(~4.62%)with Cu matrix,CePb3 particles can act as effective nucleation sites beneficial to the grain refinement.Pb at grain boundaries seriously deteriorates the mechanical properties of Cu.The tensile strength and the elongation of Cu-0.1 Pb are decreased by 43.1%and 56.7%compared with those of pure copper,respectively.Ce can purify grain boundaries,cause the precipitation of CePb3 particles and refine grain sizes,which contribute to significant improvement of the mechanical properties of Cu.Compared with Cu-0.1Pb,the tensile strength(179 MPa)and the elongation(38.5%)of Cu-0.1Pb-0.3Ce are increased by 117.6%and 151.6%,respectively.
基金financially supported by the National Basic Research Program of China (No. 2010CB631202)
文摘The influence of heat treatment on the microstructure and stress-rupture property at 1,100 °C/140 MPa was investigated in a 5.0 wt% Re containing experimental single crystal Ni-base superalloy. The results indicate that the γmorphology is nearly cuboidal in the dendrite core after conventional heat treatment. The lattice misfit of alloy becomes more negative after modified heat treatment and results in more cuboidal γ precipitates than that after conventional heat treatment. The increased stress-rupture life after modified heat treatment is attributed to higher γ volume fraction, more negative lattice misfit, well-rafted structure, and narrower c channel width.
基金Project(10472030) supported by the National Natural Science Foundation of China
文摘A theoretical model was suggested which describes the generation of the misfit dislocation dipole in the system of the viscoelastic matrix containing a circular stiff nanoscale inhomogeneity.The critical condition of misfit dislocation dipole and the solution of equilibrium position were given.The influence of the ratio of shear modulus,the misfit strain and viscosity on the equilibrium of the dislocation and critical parameter of inhomogeneity was investigated.The result shows that the equilibrium position de increases with the increase of the ratio of original shear modulus and the effect decreases with the increase of viscosity of matrix.Along with the increase of viscosity of matrix,de first increases and then decreases and possesses maximum value when t=0.3τ and tends to a stable value when t≥1.0τ.Along with the increase of viscosity of matrix,Rc first decreases and then increases and possesses minimum value when t=0.3τ and tends to a stable value when t≥1.0τ.
基金supported by National Natural Science Foundation of China(51271163,51471148)
文摘The Fe-Cr-C flux-cored wires with 0 wt.%, 0.63 wt.%, 2.54 wt.% and 5.08 wt.% additions of nano-Y203 were developed in this work. And the different hypereutectic Fe-Cr-C hardfacing coatings were prepared. The phase structures of the coatings were determined by X-ray diffraction. The microstructures were observed by optical microscopy. The morphologies of the hypereutectic Fe-Cr-C hardfacing coatings were observed by a field emission scanning electron microscope equipped with an X-ray energy disper- sive spectrometer. The effectiveness ofY203 as heterogeneous nuclei of primary M7C3 was calculated with the misfit theory. The ex- periment results showed that, the microstructures of the hypereutectic Fe-Cr-C hardfacing coatings consisted of M7C3, ？-Fe and a-Fe phases. With the increase of nano-Y203 additives, primary M7C3 in hypereutectic Fe-Cr-C coatings could be refined gradually. The average size of the primary M7C3 was the minimum, which was 22 pro, when nano-Y203 additive was 2.54 wt.%. The calculated re- sults showed that, the two-dimensional lattice misfit between the face （001） of Y203 and face （100） of orthorhombic M7C3 was 4.911%, which indicated that Y203 as heterogeneous nuclei of M7C3 was middle effective to refine the primary M7C3.
基金Acknowledgments The authors acknowledge the financial support from the National Natural Science Foundation of China （Nos. 51001001 and 51201002）. Prof. Y.M. Wang and Dr. H. Li are kindly thanked for helpful discussion and proof reading.
文摘Two Ni/Ni3Al-interface-contained cluster models with/without lattice misfit are studied by first-principles method to clarify the debates about the segregation behaviors of Hafnium （Hf） and explore the influence of lattice misfit on the ductility effect of Hr. It is found that though Hf prefers to substitute A1 rather than Ni in Ni3A1 phase within most of the investigated misfit range, its stronger preferring to Ni phase than NiaA1 phase makes it impossible to go into Ni3A1 phase to occupy A1 site in Ni-Ni3A1 alloys. Bond order analysis in Hf-free case shows that lattice misfit has different effects on the Griffith work of interfacial cleavage 27int/E and the maximum theoretical shear stress Zmax of Ni and Ni3A1, contributing to the existence of anomalous strength-temperature phenomena in NiaA1 alloys. However, the addition of Hf will make the 27int/E （or Zmax） of both Ni3A1 and Ni decrease （or increase） with lattice misfit, indicating that the addition of Hf may make the anomalous strength-temperature relationship in Ni3A1 region disappear locally.
基金supported by the National Basic Research Program (973 Program) of China under grant No. 2010CB631200the National Natural Science Foundation of China (NSFC) under grant No.50931004
文摘A conventional X-ray difFractometer has been used to determine the -y/y＇ lattice misfit and γ＇ volume fraction for a Ru-containing nickel-based single crystal superalloy at room temperature. The rocking curve was used to characterize the distribution of subgrains. The diffraction peaks obtained by w-20 scan were used to determine the γ/γ＇ lattice misfit and γ＇ volume fraction. A three peaks fitting model was proposed. The peak fitting results are in good agreement with the model. The X-ray diffraction results indicate that the nickel-based single crystal superalloy was not a perfect monocrystalline material, which is comprised of many subgrains; and each subgrain also consists of large numbers of mosaic structures. In addition, two anomalous reflection phenomena were found during the experiment and discussed with respect to their occurrence and impact on the measurement. The experimental results show that the γ/γ＇ lattice misfit and ~/r volume fraction will be various at the different regions of its dendritic microstructure. The average γ/γ＇ lattice misfit and γ＇ volume fraction of the experimental alloy are approximately-0.2% and 70%, respectively. Furthermore, the γ＇ volume fraction calculated by atom microprobe （AP） data is also basically consistent with the experimental results.
基金the financial support from the National Natural Science Foundation of China(Nos.51001001and 90922008)
文摘The influence of lattice misfit on the occupation behavior and the ductility effect of Zr in Ni-Ni3Al alloys were explored. It is found in energy analysis that the preferable site of Zr between Ni sublattice and Al sublattice will change under different lattice misfit, however, the Zr prefers to segregate Ni phase rather than Ni3Al phase in all lattice misfit range, which makes it impossible for Zr to go into Ni3Al phase to occupy Al sublattice in Ni-Ni3Al system. Bond order （BO） analysis shows that the localized ductility effect of Zr differs in different region, and the comparison between Zr-free and Zr-doped BO analysis successfully explain the mechanism of the embrittlement of Ni-Ni3Al alloys and the ductility effect of Zr.
