The creep fracture behavior of intermetallic compound(Fe_(60)Ni_(40))_3(V_(98)Ti_2)has been studied. The variation of dislocation substructure was observed with TEM in the process of steady-state creep.It is found tha...The creep fracture behavior of intermetallic compound(Fe_(60)Ni_(40))_3(V_(98)Ti_2)has been studied. The variation of dislocation substructure was observed with TEM in the process of steady-state creep.It is found that there exists a large amount of stacking faults,dislocation pairs and also high density dislocation networks.SEM analysis of section near fracture sur- face points out that the intergranular crack due to coalescence of small cavities is the main creep fracture mechanism of(Fe_(60)Ni_(40))_3(V_(98)Ti_2).展开更多
It was shown by TEM and X-ray analysis that there are four types of grains of the main Ni3Al phase in the structure of the intermetallic obtained by the self-propagation high temperature method (SHS). Every type of gr...It was shown by TEM and X-ray analysis that there are four types of grains of the main Ni3Al phase in the structure of the intermetallic obtained by the self-propagation high temperature method (SHS). Every type of grains has its own domain and dislocation structure. There are mono- and polydomains with and without dislocations. The grains of the main phase of monoand polydomains without dislocations and polydomains with dislocations were formed by diffusion in the solid phase. In these conditions NiAl3 phase is located on the grain boundary of the main phase. The Ni2Al3 phase is located at the triple joints of the main phase.展开更多
The Ni_3B phase was formed when boron (0.5 at. pct B) was added to the intermetallic of sto- ichiometric and off-stoichiometric (Ni-24 at. pct Al) compounds. In the alloy of stoichiometric composition the particles o...The Ni_3B phase was formed when boron (0.5 at. pct B) was added to the intermetallic of sto- ichiometric and off-stoichiometric (Ni-24 at. pct Al) compounds. In the alloy of stoichiometric composition the particles of Ni_3B phase has the size around 0.1μm and is located on the grain boundary of the main phase. The decreasing of concentrations of Al in the ofF-stoichiometric alloy leads to increase in the degree of the long-range order parameter, increasing the concen- trations of boron in the solid solution and decreasing its localization on the grain boundary. Microalloying of boron leads to increasing in the fraction of grain monodomains with disloca- tions up to 0.7 in the alloy of the off-stoichiometric composition and up to 1 in the alloy of the stoichiometric composition. It was established the correlation between the degree of the concentration inhomogeneity, average density of the dislocations and the average long range-order parameter.展开更多
Based on our structural model and a tight-binding Hamiltonian the eIectronic structure has been calculated by use of a recursion method (RM) for two models of the tetragonal DO22 and the cubic Ll2 crystal structures i...Based on our structural model and a tight-binding Hamiltonian the eIectronic structure has been calculated by use of a recursion method (RM) for two models of the tetragonal DO22 and the cubic Ll2 crystal structures in Al3Ti+Cr for contrast, from which bonding characteristics have been discussed. The results for the interaction energy (IE) show that Cr prefers to replacing Al site. Cr partly replacing Al can change the IE between the atoms and make the constriction of lattice constant c and the elongation of lattice constant a for the DO22 and thereby may induce the change of crystal structure from DO22 to L12. The results for bond order integral (BOI) and IE between the atoms also show that the strong (110) directional Cr-Ti bondings are existed.Thus, Al3Ti-base intermetallic compounds with addition of the Cr atom still remain brittle.展开更多
Research work and recent progress made toward the industrial applications of the Ni_3Al in CISRI are discussed in present paper. The development of a Ni_3Al base alloy named MX-246 hardened by carbides and fine disper...Research work and recent progress made toward the industrial applications of the Ni_3Al in CISRI are discussed in present paper. The development of a Ni_3Al base alloy named MX-246 hardened by carbides and fine dispersion of disordered γ is summaried. This alloy,with higher peak temperature of yield strength and higher strain hardening rate than alloyIC-218,has been successfully used as the material of rolling guider at elevated temperatures and in wear conditions. The Ni3Al base alloy of GH264 has been made into welding electrodes by horizontal continuous casting process, and recently successfully surfacing welded on hydraulic blades as cavitation erosion resistance material. The process of remelting Ni3Al base alloy in air was also developed. The processes of producing welding electrodes and remelting in air set the base of industrial applications of Ni3Al in welding, repairing and casting in mass production and into components of large size. Another application of the compound, manufacturing the jet engine rivets used at about 1300℃ , can be attributed to its excellent oxidation resistance and still keeping high strength up to the melting point.展开更多
By use of self-consistent field Xα scattered-wave (SCF-Xα-SW) method, the electronic structure was calculated for four models of Ti4Al14X (X=Al, Fe, Ni and Cu) clusters. The Ti4Al14X cluster was developed based on L...By use of self-consistent field Xα scattered-wave (SCF-Xα-SW) method, the electronic structure was calculated for four models of Ti4Al14X (X=Al, Fe, Ni and Cu) clusters. The Ti4Al14X cluster was developed based on L12 Al3Ti-base intermetallic compound. The results are presented using the density of states (DOS) and one-electron properties, such as relative binding tendency between the atom and the model cluster, and hybrid bonding tendency between the alloying element and the host atoms. By comparing the four models of Ti4Al14X cluster, the effect of the Fe, Ni or Cu atom on the physical properties of Al3Ti-based L12 intermetallic compounds is analyzed. The results indicate that the addition of the Fe, Ni or Cu atom intensifies the relative binding tendency between Ti atom and Ti4Al14X cluster. It was found that the Fermi level (EF) lies in a maximum in the DOS for Ti4Al14Al cluster; on the contrary, the EF comes near a minimum tn the DOS for Ti4Al14X (X=Fe, Ni and Cu) cluster. Thus the L12 crystal structure for binary Al3Ti alloy is unstable, and the addition of the Fe, Ni or Cu atom to Al3Ti is benefical to stabilize L12 crystal structure. The calculation also shows that the Fe, Ni or Cu atom strengthens the hybrid bonding tendency between the central atom and the host atoms for Ti4Al14X cluster and thereby may lead to the constriction of the lattice of Al3Ti-base intermetallic compounds.展开更多
Phase structure characteristics near the interface of Fe3Al/Q235 diffusion bonding are investigated by means of X raydiffraction (XRD), transmission electronic microscope (TEM) and electron diffraction, etc. The test ...Phase structure characteristics near the interface of Fe3Al/Q235 diffusion bonding are investigated by means of X raydiffraction (XRD), transmission electronic microscope (TEM) and electron diffraction, etc. The test results indicatedthat obviously a diffusion transition zone forms near the interface of Fe3Al/Q235 under the condition of heatingtemperature 1050~1100℃, holding time 60 min and pressure 9.8 MPa, which indicated that the diffusion interfaceof Fe3Al/Q235 was combined well. The diffusion transition zone consisted of Fe3Al and a-Fe(Al) solid solution.Microhardness near the diffusion transition zone was HM 480~540. There was not brittle phase of high hardness inthe interface transition zone. This is favorable to enhance toughness of Fe3Al/Q235 diffusion joint.展开更多
The effect of alloying element such as Mo,Si or B and its stoichoimetric composition on the tensile properties at room and elevated temperatures,and also on the microstructure of Fe_3Al and FeAl alloys has been invest...The effect of alloying element such as Mo,Si or B and its stoichoimetric composition on the tensile properties at room and elevated temperatures,and also on the microstructure of Fe_3Al and FeAl alloys has been investigated.Two Fe aluminides were found to be obviously strengthened by all of three elements,but seriously embrittled by Mo and Si.An improvemen over the plasicity of FeAl may be made by adding B,and the fracture surface is variedfrom intergranular to transgranular cleavage type.The room temperature plasticity of the Fe-rich Fe_3Al or Al-rich FeAl is much better than that of the stoichoimetric aluminides.An anoma- lous temperature dependence on the yield strength of Fe_3Al in range of 400 to 500℃ or of FeAl in range of 400 to 500℃ was found.Discussion has been carried out by the aspect of microstructure.展开更多
Proper addition of 0.002 wt-% Mg to cast Fe_3Al alloy may obviously improve the room and high temperature tensile properties.Auger spectra show that Mg segregates near grain boundaries as very thin layers.Observation ...Proper addition of 0.002 wt-% Mg to cast Fe_3Al alloy may obviously improve the room and high temperature tensile properties.Auger spectra show that Mg segregates near grain boundaries as very thin layers.Observation under TEM reveals that a suitable amount of Mg enhances ability of cooperative internal deformation so that the dislocations will ease the con- tinuous slip deformation through grain boundaries.The fracture feature of Fe_3Al alloy is of transgranular cleavage at room temperature and cracks initiate at grain boundaries.展开更多
The effects of Cr and Nb on tensile properties at room and elevated temperatures and also on the microstructure have been investigated.An improvement in ductiliy plasicity and the cleavage strength of Fe_3AI may resul...The effects of Cr and Nb on tensile properties at room and elevated temperatures and also on the microstructure have been investigated.An improvement in ductiliy plasicity and the cleavage strength of Fe_3AI may result from adding Cr;the improvement is more pronounced at over 400℃.The formation of Fe_2Nb containing A1 precipitates in the Fe_3AI+Nb alloy provide significant strengthening effect.Additions of Cr and Nb in Fe_3AI can cause a signifi- cant improvement in the yield strength at 550℃.展开更多
Small amount addition of Ce to FeAl results in a significant increase of room temperaturestrength of the alloy,and the combined addition of Ce and Cr improves both strength andductility.The fracture mode of FeAl conta...Small amount addition of Ce to FeAl results in a significant increase of room temperaturestrength of the alloy,and the combined addition of Ce and Cr improves both strength andductility.The fracture mode of FeAl containing Ce is a mixed one of approximately 70%transgranular cleavage and 30% intergranular failure.In the deformed specimens of binaryFeAl the dislocations observed are mainly single dislocations with =(1/4)a~’〈111〉.However,a number of superlattice dislocations can be observed in the deformed specimens ofthe alloys with Cr addition.展开更多
Fe3Al and Crl8-Ni8 steel were bonded in vacuum and an interface was formed between Fe3Al and Crl8-Ni8 steel. Stress distribution at the diffusion-bonded interface was researched by numerical simulation and finite elem...Fe3Al and Crl8-Ni8 steel were bonded in vacuum and an interface was formed between Fe3Al and Crl8-Ni8 steel. Stress distribution at the diffusion-bonded interface was researched by numerical simulation and finite element method (FEM). The results indicated that the peak stress appeared at the interface near Cr18-Ni8 steel side. This is the key factor to induce crack at this position. With the enhancement of heating temperature, the peak stress at the bonded interface increases. When the temperature is 1 100 22, the peak stress is up to 65.9 MPa, which is bigger than that at 1 000 22 by 9. 4%. In addition, the peak stress becomes bigger with the increase of the thickness of base metal from 1 mm to 8 ram. While the thickness is more than 8 ram, the peak stress varies slightly with the change of the thickness.展开更多
1.IntroductionThe research of the TD1 and TD2 al-loys based on intermetallic compound TiAl,which possesses high temperature capabilityfrom 650 to 700℃ was conducted.However,the limitation used at high temperature isi...1.IntroductionThe research of the TD1 and TD2 al-loys based on intermetallic compound TiAl,which possesses high temperature capabilityfrom 650 to 700℃ was conducted.However,the limitation used at high temperature isimposed by oxidation and degradation ofcreep strength,and relatively little know-展开更多
The lap joint of T2 copper plate and 1060 pure aluminum plate was made by using the plasma arc welding method with adding Fe_(2)O_(3)nanoparticles in different proportions.The research analysis found that the thicknes...The lap joint of T2 copper plate and 1060 pure aluminum plate was made by using the plasma arc welding method with adding Fe_(2)O_(3)nanoparticles in different proportions.The research analysis found that the thickness of the IMC(intermetallic compound)and eutect-ic region decreased after the addition of nanoparticles due to its inhibitory effect.When the proportion of Fe_(2)O_(3)nanoparticles is 3%,the in-terface intermetallic compound layer is the thinnest.However,after this ratio is continuously increased,the inhibition effect is weakened by the agglomeration of nanoparticles,and the thickness begins to increase significantly.The mechanical and electrical properties of the joint are mainly affected by the thickness of the IMC layer.Excessive nanoparticles are agglomerated into large particles with high resistivity.Therefore,the tensile strength and relative electrical conductivity of the joint are first increasing and then decreasing with the increase of nanoparticle ratio.When the proportion of nanoparticles is 3%,the tensile strength and electrical conductivity are maximum.展开更多
The ab initio method has been performed to explore the elastic and optical properties of Al3Sc compound, based on a plane wave pseudopotential method. It can be seen that the calculated equilibrium lattice parameter a...The ab initio method has been performed to explore the elastic and optical properties of Al3Sc compound, based on a plane wave pseudopotential method. It can be seen that the calculated equilibrium lattice parameter and elastic constants are in reasonable agreement with the previous experimental data. The elastic constants satisfy the requirement for mechanical stability in the cubic structure of the Al3Sc compound. The optical property calculations show that a strong absorptive peak exists from O-15eV and a relative small absorptive peak exists around 30eV. The form is caused by the optical transitions between high s, p, and d bands, and the latter results from the optical transitions from high s, p, and d bands to the low 2p band.展开更多
The well-densified Ni3Al-0.5B-5Cr alloy was fabricated by self-propagation high-temperature synthesis and extrusion technique. Microstructure examination shows that the synthesized alloy has fine microstructure and co...The well-densified Ni3Al-0.5B-5Cr alloy was fabricated by self-propagation high-temperature synthesis and extrusion technique. Microstructure examination shows that the synthesized alloy has fine microstructure and contains Ni3Al, Al2O3, Ni3B and Cr3Ni2 phases. Moreover, the self-propagation high-temperature synthesis and extrusion lead to great deformation and recrystallization in the alloy, which helps to refine the microstructure and weaken the misorientation. In addition, the subsequent extrusion procedure redistributes the Al2O3 particles and eliminates the γ-Ni phase. Compared with the alloy synthesized without extrusion, the Ni3Al-0.5B-5Cr alloy fabricated by self-propagation high-temperature synthesis and extrusion has better room temperature mechanical properties, which should be ascribed to the microstructure evolution.展开更多
文摘The creep fracture behavior of intermetallic compound(Fe_(60)Ni_(40))_3(V_(98)Ti_2)has been studied. The variation of dislocation substructure was observed with TEM in the process of steady-state creep.It is found that there exists a large amount of stacking faults,dislocation pairs and also high density dislocation networks.SEM analysis of section near fracture sur- face points out that the intergranular crack due to coalescence of small cavities is the main creep fracture mechanism of(Fe_(60)Ni_(40))_3(V_(98)Ti_2).
文摘It was shown by TEM and X-ray analysis that there are four types of grains of the main Ni3Al phase in the structure of the intermetallic obtained by the self-propagation high temperature method (SHS). Every type of grains has its own domain and dislocation structure. There are mono- and polydomains with and without dislocations. The grains of the main phase of monoand polydomains without dislocations and polydomains with dislocations were formed by diffusion in the solid phase. In these conditions NiAl3 phase is located on the grain boundary of the main phase. The Ni2Al3 phase is located at the triple joints of the main phase.
文摘The Ni_3B phase was formed when boron (0.5 at. pct B) was added to the intermetallic of sto- ichiometric and off-stoichiometric (Ni-24 at. pct Al) compounds. In the alloy of stoichiometric composition the particles of Ni_3B phase has the size around 0.1μm and is located on the grain boundary of the main phase. The decreasing of concentrations of Al in the ofF-stoichiometric alloy leads to increase in the degree of the long-range order parameter, increasing the concen- trations of boron in the solid solution and decreasing its localization on the grain boundary. Microalloying of boron leads to increasing in the fraction of grain monodomains with disloca- tions up to 0.7 in the alloy of the off-stoichiometric composition and up to 1 in the alloy of the stoichiometric composition. It was established the correlation between the degree of the concentration inhomogeneity, average density of the dislocations and the average long range-order parameter.
文摘Based on our structural model and a tight-binding Hamiltonian the eIectronic structure has been calculated by use of a recursion method (RM) for two models of the tetragonal DO22 and the cubic Ll2 crystal structures in Al3Ti+Cr for contrast, from which bonding characteristics have been discussed. The results for the interaction energy (IE) show that Cr prefers to replacing Al site. Cr partly replacing Al can change the IE between the atoms and make the constriction of lattice constant c and the elongation of lattice constant a for the DO22 and thereby may induce the change of crystal structure from DO22 to L12. The results for bond order integral (BOI) and IE between the atoms also show that the strong (110) directional Cr-Ti bondings are existed.Thus, Al3Ti-base intermetallic compounds with addition of the Cr atom still remain brittle.
文摘Research work and recent progress made toward the industrial applications of the Ni_3Al in CISRI are discussed in present paper. The development of a Ni_3Al base alloy named MX-246 hardened by carbides and fine dispersion of disordered γ is summaried. This alloy,with higher peak temperature of yield strength and higher strain hardening rate than alloyIC-218,has been successfully used as the material of rolling guider at elevated temperatures and in wear conditions. The Ni3Al base alloy of GH264 has been made into welding electrodes by horizontal continuous casting process, and recently successfully surfacing welded on hydraulic blades as cavitation erosion resistance material. The process of remelting Ni3Al base alloy in air was also developed. The processes of producing welding electrodes and remelting in air set the base of industrial applications of Ni3Al in welding, repairing and casting in mass production and into components of large size. Another application of the compound, manufacturing the jet engine rivets used at about 1300℃ , can be attributed to its excellent oxidation resistance and still keeping high strength up to the melting point.
文摘By use of self-consistent field Xα scattered-wave (SCF-Xα-SW) method, the electronic structure was calculated for four models of Ti4Al14X (X=Al, Fe, Ni and Cu) clusters. The Ti4Al14X cluster was developed based on L12 Al3Ti-base intermetallic compound. The results are presented using the density of states (DOS) and one-electron properties, such as relative binding tendency between the atom and the model cluster, and hybrid bonding tendency between the alloying element and the host atoms. By comparing the four models of Ti4Al14X cluster, the effect of the Fe, Ni or Cu atom on the physical properties of Al3Ti-based L12 intermetallic compounds is analyzed. The results indicate that the addition of the Fe, Ni or Cu atom intensifies the relative binding tendency between Ti atom and Ti4Al14X cluster. It was found that the Fermi level (EF) lies in a maximum in the DOS for Ti4Al14Al cluster; on the contrary, the EF comes near a minimum tn the DOS for Ti4Al14X (X=Fe, Ni and Cu) cluster. Thus the L12 crystal structure for binary Al3Ti alloy is unstable, and the addition of the Fe, Ni or Cu atom to Al3Ti is benefical to stabilize L12 crystal structure. The calculation also shows that the Fe, Ni or Cu atom strengthens the hybrid bonding tendency between the central atom and the host atoms for Ti4Al14X cluster and thereby may lead to the constriction of the lattice of Al3Ti-base intermetallic compounds.
基金The work was supported by the Visiting Scholar Foundation of National Key Laboratory of Advanced Welding Production Technology, Harbin Institute of Technology, People's Republic of China.
文摘Phase structure characteristics near the interface of Fe3Al/Q235 diffusion bonding are investigated by means of X raydiffraction (XRD), transmission electronic microscope (TEM) and electron diffraction, etc. The test results indicatedthat obviously a diffusion transition zone forms near the interface of Fe3Al/Q235 under the condition of heatingtemperature 1050~1100℃, holding time 60 min and pressure 9.8 MPa, which indicated that the diffusion interfaceof Fe3Al/Q235 was combined well. The diffusion transition zone consisted of Fe3Al and a-Fe(Al) solid solution.Microhardness near the diffusion transition zone was HM 480~540. There was not brittle phase of high hardness inthe interface transition zone. This is favorable to enhance toughness of Fe3Al/Q235 diffusion joint.
文摘The effect of alloying element such as Mo,Si or B and its stoichoimetric composition on the tensile properties at room and elevated temperatures,and also on the microstructure of Fe_3Al and FeAl alloys has been investigated.Two Fe aluminides were found to be obviously strengthened by all of three elements,but seriously embrittled by Mo and Si.An improvemen over the plasicity of FeAl may be made by adding B,and the fracture surface is variedfrom intergranular to transgranular cleavage type.The room temperature plasticity of the Fe-rich Fe_3Al or Al-rich FeAl is much better than that of the stoichoimetric aluminides.An anoma- lous temperature dependence on the yield strength of Fe_3Al in range of 400 to 500℃ or of FeAl in range of 400 to 500℃ was found.Discussion has been carried out by the aspect of microstructure.
文摘Proper addition of 0.002 wt-% Mg to cast Fe_3Al alloy may obviously improve the room and high temperature tensile properties.Auger spectra show that Mg segregates near grain boundaries as very thin layers.Observation under TEM reveals that a suitable amount of Mg enhances ability of cooperative internal deformation so that the dislocations will ease the con- tinuous slip deformation through grain boundaries.The fracture feature of Fe_3Al alloy is of transgranular cleavage at room temperature and cracks initiate at grain boundaries.
文摘The effects of Cr and Nb on tensile properties at room and elevated temperatures and also on the microstructure have been investigated.An improvement in ductiliy plasicity and the cleavage strength of Fe_3AI may result from adding Cr;the improvement is more pronounced at over 400℃.The formation of Fe_2Nb containing A1 precipitates in the Fe_3AI+Nb alloy provide significant strengthening effect.Additions of Cr and Nb in Fe_3AI can cause a signifi- cant improvement in the yield strength at 550℃.
文摘Small amount addition of Ce to FeAl results in a significant increase of room temperaturestrength of the alloy,and the combined addition of Ce and Cr improves both strength andductility.The fracture mode of FeAl containing Ce is a mixed one of approximately 70%transgranular cleavage and 30% intergranular failure.In the deformed specimens of binaryFeAl the dislocations observed are mainly single dislocations with =(1/4)a~’〈111〉.However,a number of superlattice dislocations can be observed in the deformed specimens ofthe alloys with Cr addition.
基金the Doctoral Foundation of Shandong Province (2006BS04004)National Natural Science Foundation of China (50375088)
文摘Fe3Al and Crl8-Ni8 steel were bonded in vacuum and an interface was formed between Fe3Al and Crl8-Ni8 steel. Stress distribution at the diffusion-bonded interface was researched by numerical simulation and finite element method (FEM). The results indicated that the peak stress appeared at the interface near Cr18-Ni8 steel side. This is the key factor to induce crack at this position. With the enhancement of heating temperature, the peak stress at the bonded interface increases. When the temperature is 1 100 22, the peak stress is up to 65.9 MPa, which is bigger than that at 1 000 22 by 9. 4%. In addition, the peak stress becomes bigger with the increase of the thickness of base metal from 1 mm to 8 ram. While the thickness is more than 8 ram, the peak stress varies slightly with the change of the thickness.
文摘1.IntroductionThe research of the TD1 and TD2 al-loys based on intermetallic compound TiAl,which possesses high temperature capabilityfrom 650 to 700℃ was conducted.However,the limitation used at high temperature isimposed by oxidation and degradation ofcreep strength,and relatively little know-
基金This work was supported by the National Natural Science Foundation of China(No.52165045).
文摘The lap joint of T2 copper plate and 1060 pure aluminum plate was made by using the plasma arc welding method with adding Fe_(2)O_(3)nanoparticles in different proportions.The research analysis found that the thickness of the IMC(intermetallic compound)and eutect-ic region decreased after the addition of nanoparticles due to its inhibitory effect.When the proportion of Fe_(2)O_(3)nanoparticles is 3%,the in-terface intermetallic compound layer is the thinnest.However,after this ratio is continuously increased,the inhibition effect is weakened by the agglomeration of nanoparticles,and the thickness begins to increase significantly.The mechanical and electrical properties of the joint are mainly affected by the thickness of the IMC layer.Excessive nanoparticles are agglomerated into large particles with high resistivity.Therefore,the tensile strength and relative electrical conductivity of the joint are first increasing and then decreasing with the increase of nanoparticle ratio.When the proportion of nanoparticles is 3%,the tensile strength and electrical conductivity are maximum.
基金the Hunan Provincial Natural Science Foundation of China (No. 07JJ3117)Chinese Postdoctoral Scientific Foundation (No. 20070410303).
文摘The ab initio method has been performed to explore the elastic and optical properties of Al3Sc compound, based on a plane wave pseudopotential method. It can be seen that the calculated equilibrium lattice parameter and elastic constants are in reasonable agreement with the previous experimental data. The elastic constants satisfy the requirement for mechanical stability in the cubic structure of the Al3Sc compound. The optical property calculations show that a strong absorptive peak exists from O-15eV and a relative small absorptive peak exists around 30eV. The form is caused by the optical transitions between high s, p, and d bands, and the latter results from the optical transitions from high s, p, and d bands to the low 2p band.
基金Project (2012CB933600) supported by the National Basic Research Program of ChinaProject (2011AA030104) supported by the National High-tech Research and Development Program of ChinaProject (JC200903170498A) supported by the Science and Technology Research Foundation of Shenzhen Bureau of Science and Technology & Information, China
文摘The well-densified Ni3Al-0.5B-5Cr alloy was fabricated by self-propagation high-temperature synthesis and extrusion technique. Microstructure examination shows that the synthesized alloy has fine microstructure and contains Ni3Al, Al2O3, Ni3B and Cr3Ni2 phases. Moreover, the self-propagation high-temperature synthesis and extrusion lead to great deformation and recrystallization in the alloy, which helps to refine the microstructure and weaken the misorientation. In addition, the subsequent extrusion procedure redistributes the Al2O3 particles and eliminates the γ-Ni phase. Compared with the alloy synthesized without extrusion, the Ni3Al-0.5B-5Cr alloy fabricated by self-propagation high-temperature synthesis and extrusion has better room temperature mechanical properties, which should be ascribed to the microstructure evolution.