The crystal structure of the single-unit-cell thickness γ " phase,as a key strengthening phase in Mg-REZn(Ag) series alloys,has been extensively studied,and several structural models have been proposed in the pa...The crystal structure of the single-unit-cell thickness γ " phase,as a key strengthening phase in Mg-REZn(Ag) series alloys,has been extensively studied,and several structural models have been proposed in the past two decades.However,these reported models,and even the lattice constants at the same proposed structure,are scattered severely,which has led to considerable confusion and not available for further mechanical property simulation and prediction of Mg alloys containing this phase.In this study,by using first-principles calculations,the crystal structure of y" phase is clarified,resolving the discrepancies among different experiments,and its intrinsic mechanical properties have also been studied for the first time.It is verified that the γ " phase contains quasi-five atomic layers,instead of the previously reported tri-layer,and surprisingly,its crystal structure has many variants,which would change with the alloy composition.Besides,with the help of the simulated selected area electron diffraction(SAED) patterns,it is found that the atoms in the central layer remain partially ordered distribution,and this ordered extent primarily depends on the atomic ratio of RE:Zn(Ag) and the solute content in an alloy.That is,the ordered extent increases with decreasing the atomic ratio of RE:Zn(Ag) and/or increasing solute content of alloy,and vice versa.Ag and Zn dissolved in the γ" phase would produce almost opposed mechanical anisotropy for the γ " phase under the identical crystal structure,and the addition of Ag shows more efficient on increasing the shear modulus of γ" phase.展开更多
The highly thermal stability precipitates strengthen creep resistance for alloys,which require precipitates to resist coarsen at elevated temperature.In the Mg-RE-Zn(Ag)series alloys,the key strengthening phase-γ&quo...The highly thermal stability precipitates strengthen creep resistance for alloys,which require precipitates to resist coarsen at elevated temperature.In the Mg-RE-Zn(Ag)series alloys,the key strengthening phase-γ"phase,remains its single-unit-cell height throughout aging process.The origin of such extremely thermal stability ofγ"phase is still unclear.By using the first-principles calculations,it is found that the formation ofγ"phase introduces compressive strain to its surroundingα-Mg lattice and simultaneously alter charge distribution ofα-Mg lattice near theα-Mg/γ"hetero-interface.These two variations overα-Mg lattice lead to lower vacancy formation energies and migration energy barriers for solute atoms near theα-Mg/γ"hetero-interface in comparison with that of bulk condition.Consequently,the variations facilitate rapid diffusion of solute atoms near theγ"phase and promote nucleation rate of otherγ"plates around it.On the basis of ledge-thickening model,the origin of nucleation/growth ofγ"phase with single-unit-cell height was explained.Thermodynamically and kinetically,the solute atoms are not apt to migrate into the nearest basal plane adjacent to theγ"phase.Moreover,the lower aging temperature(~200℃)and almost completely coherentα-Mg/γ"hetero-interface lead to the ledges are extremely hard to nucleate on the hetero-interface.Therefore,γ"plates maintain single-unit-cell height throughout aging process.展开更多
The GH4169 superalloy with different content ofδ-Ni3Nb phase was welded by tungsten inert gas welding.A detailed study of microstructure and hardness of heat-affected zone(HAZ)was performed in both as-welded and aged...The GH4169 superalloy with different content ofδ-Ni3Nb phase was welded by tungsten inert gas welding.A detailed study of microstructure and hardness of heat-affected zone(HAZ)was performed in both as-welded and aged state.The results show that the precipitation ofδphase,especially the intergranularδphase,can lead to the enrichment of Nb and Mo elements,which promote the formation ofγ/Laves eutectic constituent at grain boundaries in HAZ.In as-welded state,the hardness decreases first and then increases(exhibiting a"V"shape)with distance away from fusion line in HAZ,which is governed by grain size.After aging treatment,however,theγ″phase plays a key role in hardness and leads to the"■"shape profiles of hardness in HAZ.展开更多
The alternative heating/cooling cycles (thermal fatigue) of K465 superalloy were carried out. The specimens were held at 1 050℃for 300 s, then quenched into 20℃recycling water for 10 s as a cycle. During thermal fat...The alternative heating/cooling cycles (thermal fatigue) of K465 superalloy were carried out. The specimens were held at 1 050℃for 300 s, then quenched into 20℃recycling water for 10 s as a cycle. During thermal fatigue,γ' precipitates changed typically from cubical to irregular shape after 10 cycles, to complex configuration after 20 cycles and raft-like shape after 30 cycles. The very fineγ' particles precipitated inter the originalγ' particles. The elastic energy dominated morphological evolution of largeγ' precipitates, and the thermal stress induced the directional growth of precipitates that minimized the total energy of the system, and the nucleation theory controlled the formation of fineγ' precipitate. The results show that the volume fraction ofγ' precipitates is increased with the increase of heating/cooling cycles, which improves the mechanical property of this alloy.展开更多
Effect of segregation behaviors of P at different cooling rates on the precipitation of γ" and γ' phases and the corresponding strength are investigated. The precipitation of γ" and γ' phases dur...Effect of segregation behaviors of P at different cooling rates on the precipitation of γ" and γ' phases and the corresponding strength are investigated. The precipitation of γ" and γ' phases during cooling is sensi-tive to P concentration. With increasing the concentration of Pf the amount of γ" and γ' particles increases after air cooling. With decreasing the cooling rate, the accelerating effect of P on the precipitation of γ" and γ' phases decreased first and then increased, which demonstrates the concentration of P dissolved in the grain interior decreases first and then increases. The different effects of P on γ"and γ' phases with different cooling rates were analyzed by the kinetic characteristic of nonequilibrium grain-boundary seg-regation. The characteristic of nonequilibrium grain-boundary segregation of P in superalloy is further confirmed, and the phenomenon caused by critical cooling rate is captured.展开更多
As-cast Microstructure of A Designed Polycrystalline Ni3 Al-based Superalloy Is Characterized Using Optical Microscope,scanning Electron Microscope, Transmission Electron Microscope Equipped with Selected Area Diffrac...As-cast Microstructure of A Designed Polycrystalline Ni3 Al-based Superalloy Is Characterized Using Optical Microscope,scanning Electron Microscope, Transmission Electron Microscope Equipped with Selected Area Diffraction System,and the Intermetallic Phase Transformations Involved During Solidification Process Are Determined Based on Thermal Analysis Measurements. the As-cast Microstructure Is Mainly Composed of 80.63 Vol% Dendritic and 19.37 Vol% Interdendritic Phases,and the Dendrite Is Identified As Quasi-cuboidal γ＇i Phase Connected by γ-channels Where Ultrafine γ＇Ⅱ Particles Are Distributed,and the Interdendritic Phases Are Determined As γ＇-γ Eutectic Structure Consisting of Ye Phase with Dotted Quasi-spherical γ＇e Particles. During Solidification, the Dendrite Firstly Nucleates from Liquid Melt Near 1348 ℃; Subsequently, the Residual Liquidoid Is Transformed into Interdendritic Phases Around 1326 ℃. Afterward, γ＇ Phase Will Precipitate from Dendritic Ymatrix with Two-stage Characteristics, Resulting in the Distinct Precipitation of γ＇Ⅰ and γ＇Ⅱ Phases When Approaching to 1190 And 1043 ℃, Respectively. the Corresponding Transformations Involved During the Solidification Process Can Be Translated As：Liquidoid{Dendrite（γD）（80.63）%→γ＇Ⅰ＋γ（channel）→γ＇Ⅰ＋γ＇Ⅱ＋γ（channel） Residual liquidoid（19.37%）→Interdendrite（γ＇E-γE eutectic）}As-cast展开更多
The influence of γ-phase composition in WC-Co cemented carbides on its specific coercive force H_(sc) hasbeen studied by analysing the imitative alloys of γ-phase. The results show that the H_(sc) of γ-phase is low...The influence of γ-phase composition in WC-Co cemented carbides on its specific coercive force H_(sc) hasbeen studied by analysing the imitative alloys of γ-phase. The results show that the H_(sc) of γ-phase is lower thanthat of pure cobalt, because the solute W can raise γ-phase H_(sc) but the carbon exhibits more intense negativeeffect on H_(sc). The effect is enhanced with raising the C solubilities in γ-phase.展开更多
In this article, principle and mathematical method of determining the phase fractions of multiphase flows by using a dual-energy γ -ray system have been described. The dual-energy γ -ray device is composed of radioa...In this article, principle and mathematical method of determining the phase fractions of multiphase flows by using a dual-energy γ -ray system have been described. The dual-energy γ -ray device is composed of radioactive isotopes of 241Am and 137Cs with γ -ray energies of 59.5 and 662 keV, respectively. A rational method to calibrate the absorption coefficient was introduced in detail. The modified arithmetic is beneficial to removing the extra Compton scattering from the measured value. The result shows that the dual-energy γ -ray technique can be used in three-phase flow with average accuracy greater than 95%, which enables us to determine phase fractions almost independent of the flow regime. Improvement has been achieved on measurement accuracy of phase fractions.展开更多
The measurement of void fraction is of importance to the oil industry and chemical industry. In this article, the principle and mathematical method of determining the void fraction of horizontal gas-liquid flow by usi...The measurement of void fraction is of importance to the oil industry and chemical industry. In this article, the principle and mathematical method of determining the void fraction of horizontal gas-liquid flow by using a sin- gle-energy γ-ray system is described. The γ-ray source is the radioactive isotope of 241Am with γ-ray energy of 59.5 keV. The time-averaged value of the void fraction in a 50.0-mm i.d. transparent horizontal pipeline is measured under various combinations of the liquid flow and gas flow. It is found that increasing the gas flow rate at a fixed liquid flow rate would increase the void fraction. Test data are compared with the predictions of the correlations and a good agreement is found. The result shows that the designed γ-ray system can be used for measuring the void fraction in a horizontal gas-liquid two-phase flow with high accuracy.展开更多
An investigation has been made into strengthening mechanism in a single crystal nickel-base superalloy DD8 by transmission electron microscopy. The results show that the stress rupture strength of the alloy increases ...An investigation has been made into strengthening mechanism in a single crystal nickel-base superalloy DD8 by transmission electron microscopy. The results show that the stress rupture strength of the alloy increases with decreasing misfit, and the antiphase boundaries (APBs) formed in the ordered γ' phase, rather than the misfits, play a dominate role in strengthening of the single crystal Ni-base superalloy DD8.There are three kinds of mechanisms for forming the APBs which were observed in the present materials. One is mis-arrangement of the local ordered atoms in the γ' precipitates due to the local strain; the second arises from the 1/2<110> dislocations cutting into the γ', and the third is the formation of the APBs induced by the 1/2<110> matrix dislocation network. The contribution of the antiphase boundary energy to the strength of the alloy can be expressed by:where τ is the resistance to deformation provided by the APB energy; S is the long-range order degree in γ'; Tc is the transition temperature from order to disorder; f is the volume fraction of γ'; rs is the radius of γ'; b is the Burgers vector; a is the lattice constant; G is the shear modulus, and k is the proportional constant.展开更多
Cyclopropylamine is synthesized with γ butyrolactone and isopropanol by five steps of ring opening esterification, cyclization, hydrolysis, acylation and Hofmann degradation. Cyclization and hydrolysis are key steps ...Cyclopropylamine is synthesized with γ butyrolactone and isopropanol by five steps of ring opening esterification, cyclization, hydrolysis, acylation and Hofmann degradation. Cyclization and hydrolysis are key steps in the process, and Phase Transfer Catalysis (PTC) is used in the two steps respectively. In the cyclization reaction, because solid liquid PTC, sodium hydroxide is applied instead of expensive sodium alcoholate, the reaction can be carried out in mild conditions. The optimum re action conditions are as follows: 0.03∶1∶1.5 mole ratio of BTEAC to ester to sodium hydroxide, reacting at 50 ℃ for 2 h with yield of 92%. Hydrolysis of isopropyl cyclopropanecarboxylate is accelerated by liquid liquid PTC, and the order of catalytic activity is BTEAC>BTMAC>CTMAB>TBAB. The results show that the new synthesis method is superior to those from literature and feasible for production with simple routes, mild reaction conditions, cheap materials and total yield of 52.6%.展开更多
1.IntroductionSince the biginning of 1960s,the effectof Mg upon superalloy has been studiedand some satisfactory developments havebeen achieved.The role of Mg on the alloycan be summarized as follows:(1)Themechanical ...1.IntroductionSince the biginning of 1960s,the effectof Mg upon superalloy has been studiedand some satisfactory developments havebeen achieved.The role of Mg on the alloycan be summarized as follows:(1)Themechanical plasticity of Ni-base superalloycan be improved by adding Mg asdesulphurizer,because of forming insolubleMgS instead of other low melting eutectic展开更多
In the current work, a custom-made vibration injection molding device that can provide oscillatory pressure was utilized to create an injection-molded hierarchical structure. Growth competition among α, β, and γ ph...In the current work, a custom-made vibration injection molding device that can provide oscillatory pressure was utilized to create an injection-molded hierarchical structure. Growth competition among α, β, and γ phases in the injection-molded structure can be studied because of the presence of this hierarchical structure, wherein shish-kebab and spherulite layers were arranged alternately along the thickness direction. The γ crystals only existed in layers subjected to high pressure and shear stress, whereas β crystals formed between the shear layers. The change in trend of the γ fraction was similar to that of parent-to-daughter ratio. In addition, this hierarchical and alternating crystal structure can sharply increase the mechanical properties.展开更多
Alumina (Al2O3) has been synthesized through combustion synthesis (CS) technique. The calcined products were characterized using X-ray diffractional analysis (XRD), scanning electron microscopy (SEM), transmission ele...Alumina (Al2O3) has been synthesized through combustion synthesis (CS) technique. The calcined products were characterized using X-ray diffractional analysis (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and thermo-gravimetric analysis (TGA). TG-DTA results reveal the various stages involved in transition from γ-phase to α-Al2O3 phase. The first phase γ-Al2O3 was presented in the temperature range from 600°C-875°C as deduced from the XRD patterns with cubic crystal structure. The second stage occurs in the temperature range from 900°C-1000°C. In the final step, above 1000°C, the aluminium oxide appears completely as α-Al2O3, showing high crystallinity. The particle sizes are closely related to γ- to α-Al2O3 phase transition.展开更多
The aqueous two-phase system of PEG-4000/K<sub>3</sub>PO<sub>4</sub> is selected to extract interferon-γ（γ-IFN）from the broth of homogenized E.coil cells,which were recombined genetically a...The aqueous two-phase system of PEG-4000/K<sub>3</sub>PO<sub>4</sub> is selected to extract interferon-γ（γ-IFN）from the broth of homogenized E.coil cells,which were recombined genetically and werefermented in high expressivity.The effects of pH value and the concentrations of PEG and phos-phate on the partition behavious of γ-IFN and contaminating proteins have been investigated.Theresults show that the pH value is the most influential factor effecting the extraction yield of γ-IFN.Under a suitable condition,an effective separation with high yield of γ-IFN can be achieved.展开更多
The relationship between the γ/(γ+δ) boundary temperature Tδ of austenitic steels and the equivalent weights of [Crl and [Ni] and the variation rule of the δ phase volume with the temperature are studied With th...The relationship between the γ/(γ+δ) boundary temperature Tδ of austenitic steels and the equivalent weights of [Crl and [Ni] and the variation rule of the δ phase volume with the temperature are studied With the aid of computer,the regressives expression derived from the experimental results are Tδ(℃) = T4 -21.2[Cr] +15.8[Ni]-223. Vδ(%)=0.715 exp 0.015(T-Tδ).展开更多
Paraffin/γ-Al2O3 composites as phase change energy storage materials were prepared by absorbing paraffin in porous network of γ-Al2O3.In the composite materials,paraffin was used as a phase change material(PCM)for t...Paraffin/γ-Al2O3 composites as phase change energy storage materials were prepared by absorbing paraffin in porous network of γ-Al2O3.In the composite materials,paraffin was used as a phase change material(PCM)for thermal energy storage,and γ-Al2O3 acted as supporting materials.Characterizations were conducted to evaluate the energy storage performance of the composites,and differential scanning calorimeter results showed that the PCM-3 composite has melting latent heat of 112.9 kJ/kg with a melting temperature of 62.9 ℃.Due to strong capillary force and surface tension between paraffin and γ-Al2O3,the leakage of melted paraffin from the composites can be effectively prevented.Therefore,the paraffin/γ-Al2O3 composites have a good thermal stability and can be used repeatedly.展开更多
The process of γ(fcc)→γ(fcc)+γ'(L12)phase transformation was simulated by using microscopic phase-field method for the low supersaturation NiAl9Fe6 alloy.It is found that in the γ' phase,the ordering degr...The process of γ(fcc)→γ(fcc)+γ'(L12)phase transformation was simulated by using microscopic phase-field method for the low supersaturation NiAl9Fe6 alloy.It is found that in the γ' phase,the ordering degree of Al atoms is obviously higher than that of Fe atoms,and the ordering of Al atoms precedes their clustering,while the case of Fe atoms is opposite.The α site is mainly occupied by Ni atoms,while the β site is occupied in common by Al,Fe and Ni atoms.At order-disorder interphase boundary,the ordering degree of Al atoms is higher than that of Fe atoms,and at the β site,the Fe atomic site occupation probabilities vary from high to low during ordering;the Al atomic site occupation probabilities are similar to those of Fe atoms,but their values are much higher than those of Fe atoms;Ni atoms are opposite to both of them.Meanwhile,during the ordering transformation,γ' phase is always a complex Ni3(AlFeNi)single-phase,and it is precipitated by the non-classical nucleation and growth style.Finally,in the alloy system,the volume of γ' ordered phase is less than that of γ phase,and the volume ratio of order to disorder is about 77%.展开更多
基金supported by the National Key Research and Development Program of China(No.2016YFB0701202)the Fundamental Research Funds for the Central Universities(No.N160208001)the National Natural Science Foundation of China(Nos.51525101,51501032,and U1610253)。
文摘The crystal structure of the single-unit-cell thickness γ " phase,as a key strengthening phase in Mg-REZn(Ag) series alloys,has been extensively studied,and several structural models have been proposed in the past two decades.However,these reported models,and even the lattice constants at the same proposed structure,are scattered severely,which has led to considerable confusion and not available for further mechanical property simulation and prediction of Mg alloys containing this phase.In this study,by using first-principles calculations,the crystal structure of y" phase is clarified,resolving the discrepancies among different experiments,and its intrinsic mechanical properties have also been studied for the first time.It is verified that the γ " phase contains quasi-five atomic layers,instead of the previously reported tri-layer,and surprisingly,its crystal structure has many variants,which would change with the alloy composition.Besides,with the help of the simulated selected area electron diffraction(SAED) patterns,it is found that the atoms in the central layer remain partially ordered distribution,and this ordered extent primarily depends on the atomic ratio of RE:Zn(Ag) and the solute content in an alloy.That is,the ordered extent increases with decreasing the atomic ratio of RE:Zn(Ag) and/or increasing solute content of alloy,and vice versa.Ag and Zn dissolved in the γ" phase would produce almost opposed mechanical anisotropy for the γ " phase under the identical crystal structure,and the addition of Ag shows more efficient on increasing the shear modulus of γ" phase.
基金This work was financially supported by the National Key Research and Development Program of China(No.2016YFB0701202)the Fundamental Research Funds for the Central Universities(Nos.N2007011,N160208001)111Project(No.B20029)。
文摘The highly thermal stability precipitates strengthen creep resistance for alloys,which require precipitates to resist coarsen at elevated temperature.In the Mg-RE-Zn(Ag)series alloys,the key strengthening phase-γ"phase,remains its single-unit-cell height throughout aging process.The origin of such extremely thermal stability ofγ"phase is still unclear.By using the first-principles calculations,it is found that the formation ofγ"phase introduces compressive strain to its surroundingα-Mg lattice and simultaneously alter charge distribution ofα-Mg lattice near theα-Mg/γ"hetero-interface.These two variations overα-Mg lattice lead to lower vacancy formation energies and migration energy barriers for solute atoms near theα-Mg/γ"hetero-interface in comparison with that of bulk condition.Consequently,the variations facilitate rapid diffusion of solute atoms near theγ"phase and promote nucleation rate of otherγ"plates around it.On the basis of ledge-thickening model,the origin of nucleation/growth ofγ"phase with single-unit-cell height was explained.Thermodynamically and kinetically,the solute atoms are not apt to migrate into the nearest basal plane adjacent to theγ"phase.Moreover,the lower aging temperature(~200℃)and almost completely coherentα-Mg/γ"hetero-interface lead to the ledges are extremely hard to nucleate on the hetero-interface.Therefore,γ"plates maintain single-unit-cell height throughout aging process.
基金financially supported by the National Natural Science Foundation of China (No.51774213)the Regional Demonstration Project of Marine Economic Innovation and Development (No.BHSF2017-10)
文摘The GH4169 superalloy with different content ofδ-Ni3Nb phase was welded by tungsten inert gas welding.A detailed study of microstructure and hardness of heat-affected zone(HAZ)was performed in both as-welded and aged state.The results show that the precipitation ofδphase,especially the intergranularδphase,can lead to the enrichment of Nb and Mo elements,which promote the formation ofγ/Laves eutectic constituent at grain boundaries in HAZ.In as-welded state,the hardness decreases first and then increases(exhibiting a"V"shape)with distance away from fusion line in HAZ,which is governed by grain size.After aging treatment,however,theγ″phase plays a key role in hardness and leads to the"■"shape profiles of hardness in HAZ.
文摘The alternative heating/cooling cycles (thermal fatigue) of K465 superalloy were carried out. The specimens were held at 1 050℃for 300 s, then quenched into 20℃recycling water for 10 s as a cycle. During thermal fatigue,γ' precipitates changed typically from cubical to irregular shape after 10 cycles, to complex configuration after 20 cycles and raft-like shape after 30 cycles. The very fineγ' particles precipitated inter the originalγ' particles. The elastic energy dominated morphological evolution of largeγ' precipitates, and the thermal stress induced the directional growth of precipitates that minimized the total energy of the system, and the nucleation theory controlled the formation of fineγ' precipitate. The results show that the volume fraction ofγ' precipitates is increased with the increase of heating/cooling cycles, which improves the mechanical property of this alloy.
文摘Effect of segregation behaviors of P at different cooling rates on the precipitation of γ" and γ' phases and the corresponding strength are investigated. The precipitation of γ" and γ' phases during cooling is sensi-tive to P concentration. With increasing the concentration of Pf the amount of γ" and γ' particles increases after air cooling. With decreasing the cooling rate, the accelerating effect of P on the precipitation of γ" and γ' phases decreased first and then increased, which demonstrates the concentration of P dissolved in the grain interior decreases first and then increases. The different effects of P on γ"and γ' phases with different cooling rates were analyzed by the kinetic characteristic of nonequilibrium grain-boundary seg-regation. The characteristic of nonequilibrium grain-boundary segregation of P in superalloy is further confirmed, and the phenomenon caused by critical cooling rate is captured.
基金financially supported by the National Natural Science Foundation of China (Nos.U1660201 and 51474156)the China National Funds for Distinguished Young Scientists (No.51325401)the National High Technology Research and Development Program of China (No.2015AA042504)
文摘As-cast Microstructure of A Designed Polycrystalline Ni3 Al-based Superalloy Is Characterized Using Optical Microscope,scanning Electron Microscope, Transmission Electron Microscope Equipped with Selected Area Diffraction System,and the Intermetallic Phase Transformations Involved During Solidification Process Are Determined Based on Thermal Analysis Measurements. the As-cast Microstructure Is Mainly Composed of 80.63 Vol% Dendritic and 19.37 Vol% Interdendritic Phases,and the Dendrite Is Identified As Quasi-cuboidal γ＇i Phase Connected by γ-channels Where Ultrafine γ＇Ⅱ Particles Are Distributed,and the Interdendritic Phases Are Determined As γ＇-γ Eutectic Structure Consisting of Ye Phase with Dotted Quasi-spherical γ＇e Particles. During Solidification, the Dendrite Firstly Nucleates from Liquid Melt Near 1348 ℃; Subsequently, the Residual Liquidoid Is Transformed into Interdendritic Phases Around 1326 ℃. Afterward, γ＇ Phase Will Precipitate from Dendritic Ymatrix with Two-stage Characteristics, Resulting in the Distinct Precipitation of γ＇Ⅰ and γ＇Ⅱ Phases When Approaching to 1190 And 1043 ℃, Respectively. the Corresponding Transformations Involved During the Solidification Process Can Be Translated As：Liquidoid{Dendrite（γD）（80.63）%→γ＇Ⅰ＋γ（channel）→γ＇Ⅰ＋γ＇Ⅱ＋γ（channel） Residual liquidoid（19.37%）→Interdendrite（γ＇E-γE eutectic）}As-cast
文摘The influence of γ-phase composition in WC-Co cemented carbides on its specific coercive force H_(sc) hasbeen studied by analysing the imitative alloys of γ-phase. The results show that the H_(sc) of γ-phase is lower thanthat of pure cobalt, because the solute W can raise γ-phase H_(sc) but the carbon exhibits more intense negativeeffect on H_(sc). The effect is enhanced with raising the C solubilities in γ-phase.
基金Supported by National Natural Science Foundation of China (No.10572143) and Joint Project between the Royal Society and the Chinese Academy of Sciences (No.15933).
文摘In this article, principle and mathematical method of determining the phase fractions of multiphase flows by using a dual-energy γ -ray system have been described. The dual-energy γ -ray device is composed of radioactive isotopes of 241Am and 137Cs with γ -ray energies of 59.5 and 662 keV, respectively. A rational method to calibrate the absorption coefficient was introduced in detail. The modified arithmetic is beneficial to removing the extra Compton scattering from the measured value. The result shows that the dual-energy γ -ray technique can be used in three-phase flow with average accuracy greater than 95%, which enables us to determine phase fractions almost independent of the flow regime. Improvement has been achieved on measurement accuracy of phase fractions.
基金Supported by National Natural Science Foundation of China (No. 10572143)
文摘The measurement of void fraction is of importance to the oil industry and chemical industry. In this article, the principle and mathematical method of determining the void fraction of horizontal gas-liquid flow by using a sin- gle-energy γ-ray system is described. The γ-ray source is the radioactive isotope of 241Am with γ-ray energy of 59.5 keV. The time-averaged value of the void fraction in a 50.0-mm i.d. transparent horizontal pipeline is measured under various combinations of the liquid flow and gas flow. It is found that increasing the gas flow rate at a fixed liquid flow rate would increase the void fraction. Test data are compared with the predictions of the correlations and a good agreement is found. The result shows that the designed γ-ray system can be used for measuring the void fraction in a horizontal gas-liquid two-phase flow with high accuracy.
文摘An investigation has been made into strengthening mechanism in a single crystal nickel-base superalloy DD8 by transmission electron microscopy. The results show that the stress rupture strength of the alloy increases with decreasing misfit, and the antiphase boundaries (APBs) formed in the ordered γ' phase, rather than the misfits, play a dominate role in strengthening of the single crystal Ni-base superalloy DD8.There are three kinds of mechanisms for forming the APBs which were observed in the present materials. One is mis-arrangement of the local ordered atoms in the γ' precipitates due to the local strain; the second arises from the 1/2<110> dislocations cutting into the γ', and the third is the formation of the APBs induced by the 1/2<110> matrix dislocation network. The contribution of the antiphase boundary energy to the strength of the alloy can be expressed by:where τ is the resistance to deformation provided by the APB energy; S is the long-range order degree in γ'; Tc is the transition temperature from order to disorder; f is the volume fraction of γ'; rs is the radius of γ'; b is the Burgers vector; a is the lattice constant; G is the shear modulus, and k is the proportional constant.
基金The Science and Research Foundation of Education Commission of Hunan Province
文摘Cyclopropylamine is synthesized with γ butyrolactone and isopropanol by five steps of ring opening esterification, cyclization, hydrolysis, acylation and Hofmann degradation. Cyclization and hydrolysis are key steps in the process, and Phase Transfer Catalysis (PTC) is used in the two steps respectively. In the cyclization reaction, because solid liquid PTC, sodium hydroxide is applied instead of expensive sodium alcoholate, the reaction can be carried out in mild conditions. The optimum re action conditions are as follows: 0.03∶1∶1.5 mole ratio of BTEAC to ester to sodium hydroxide, reacting at 50 ℃ for 2 h with yield of 92%. Hydrolysis of isopropyl cyclopropanecarboxylate is accelerated by liquid liquid PTC, and the order of catalytic activity is BTEAC>BTMAC>CTMAB>TBAB. The results show that the new synthesis method is superior to those from literature and feasible for production with simple routes, mild reaction conditions, cheap materials and total yield of 52.6%.
文摘1.IntroductionSince the biginning of 1960s,the effectof Mg upon superalloy has been studiedand some satisfactory developments havebeen achieved.The role of Mg on the alloycan be summarized as follows:(1)Themechanical plasticity of Ni-base superalloycan be improved by adding Mg asdesulphurizer,because of forming insolubleMgS instead of other low melting eutectic
文摘In the current work, a custom-made vibration injection molding device that can provide oscillatory pressure was utilized to create an injection-molded hierarchical structure. Growth competition among α, β, and γ phases in the injection-molded structure can be studied because of the presence of this hierarchical structure, wherein shish-kebab and spherulite layers were arranged alternately along the thickness direction. The γ crystals only existed in layers subjected to high pressure and shear stress, whereas β crystals formed between the shear layers. The change in trend of the γ fraction was similar to that of parent-to-daughter ratio. In addition, this hierarchical and alternating crystal structure can sharply increase the mechanical properties.
文摘Alumina (Al2O3) has been synthesized through combustion synthesis (CS) technique. The calcined products were characterized using X-ray diffractional analysis (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and thermo-gravimetric analysis (TGA). TG-DTA results reveal the various stages involved in transition from γ-phase to α-Al2O3 phase. The first phase γ-Al2O3 was presented in the temperature range from 600°C-875°C as deduced from the XRD patterns with cubic crystal structure. The second stage occurs in the temperature range from 900°C-1000°C. In the final step, above 1000°C, the aluminium oxide appears completely as α-Al2O3, showing high crystallinity. The particle sizes are closely related to γ- to α-Al2O3 phase transition.
文摘The aqueous two-phase system of PEG-4000/K<sub>3</sub>PO<sub>4</sub> is selected to extract interferon-γ（γ-IFN）from the broth of homogenized E.coil cells,which were recombined genetically and werefermented in high expressivity.The effects of pH value and the concentrations of PEG and phos-phate on the partition behavious of γ-IFN and contaminating proteins have been investigated.Theresults show that the pH value is the most influential factor effecting the extraction yield of γ-IFN.Under a suitable condition,an effective separation with high yield of γ-IFN can be achieved.
文摘The relationship between the γ/(γ+δ) boundary temperature Tδ of austenitic steels and the equivalent weights of [Crl and [Ni] and the variation rule of the δ phase volume with the temperature are studied With the aid of computer,the regressives expression derived from the experimental results are Tδ(℃) = T4 -21.2[Cr] +15.8[Ni]-223. Vδ(%)=0.715 exp 0.015(T-Tδ).
文摘Paraffin/γ-Al2O3 composites as phase change energy storage materials were prepared by absorbing paraffin in porous network of γ-Al2O3.In the composite materials,paraffin was used as a phase change material(PCM)for thermal energy storage,and γ-Al2O3 acted as supporting materials.Characterizations were conducted to evaluate the energy storage performance of the composites,and differential scanning calorimeter results showed that the PCM-3 composite has melting latent heat of 112.9 kJ/kg with a melting temperature of 62.9 ℃.Due to strong capillary force and surface tension between paraffin and γ-Al2O3,the leakage of melted paraffin from the composites can be effectively prevented.Therefore,the paraffin/γ-Al2O3 composites have a good thermal stability and can be used repeatedly.
基金Project(50671084)supported by the National Natural Science Foundation of ChinaProject(Z200714)supported by Graduate Starting Seed Fund of Northwestern Polythechnical University,China
文摘The process of γ(fcc)→γ(fcc)+γ'(L12)phase transformation was simulated by using microscopic phase-field method for the low supersaturation NiAl9Fe6 alloy.It is found that in the γ' phase,the ordering degree of Al atoms is obviously higher than that of Fe atoms,and the ordering of Al atoms precedes their clustering,while the case of Fe atoms is opposite.The α site is mainly occupied by Ni atoms,while the β site is occupied in common by Al,Fe and Ni atoms.At order-disorder interphase boundary,the ordering degree of Al atoms is higher than that of Fe atoms,and at the β site,the Fe atomic site occupation probabilities vary from high to low during ordering;the Al atomic site occupation probabilities are similar to those of Fe atoms,but their values are much higher than those of Fe atoms;Ni atoms are opposite to both of them.Meanwhile,during the ordering transformation,γ' phase is always a complex Ni3(AlFeNi)single-phase,and it is precipitated by the non-classical nucleation and growth style.Finally,in the alloy system,the volume of γ' ordered phase is less than that of γ phase,and the volume ratio of order to disorder is about 77%.
