DifFusion couples, Fe-6.8 wt% Al-1.0 wt% Si/Fe and Fe-6.3 wt% Al-0.9 wt% Si/Fe were constructed and separately annealed at 1050℃ for 3 h and at 1000℃ for 64 h. The concentration profiles of Fe, Al and Si atoms in th...DifFusion couples, Fe-6.8 wt% Al-1.0 wt% Si/Fe and Fe-6.3 wt% Al-0.9 wt% Si/Fe were constructed and separately annealed at 1050℃ for 3 h and at 1000℃ for 64 h. The concentration profiles of Fe, Al and Si atoms in these couples were measured by electron probe micro-analysis （EPMA）, while the diffusion behavior was also simulated by coupling thermodynamic and kinetic properties of Fe-Al-Si system. The simulation results were in good agreement with the measured concentration profiles showing the validity of dynamic parameters of Fe-Al-Si system, Calculation was made for Fe-7 wt% Al-1 wt% Si/Fe diffusion couples at 1000℃ with different diffusion time. Silicon uphill was found under the influence of aluminum.展开更多
The microstructures and Vickers hardness at room temperature of arc-meltingprocessed intermetallics of Mo_5Si_3-MoSi_2 hypoeutectic alloy and hypereutectic alloy annealed at1200℃ for different time were investigated....The microstructures and Vickers hardness at room temperature of arc-meltingprocessed intermetallics of Mo_5Si_3-MoSi_2 hypoeutectic alloy and hypereutectic alloy annealed at1200℃ for different time were investigated. Lamellar structure consisted of Mo_5Si_3 (D8m) phaseand MoSi_2 (C11_b) phase was observed in all the alloys. For Mo_5Si_3-MoSi_2 hypoeutectic alloy, thelamellar structure was found only after annealing and developed well with fine spacing on the orderof hundred nanometers after annealing at 1200℃ for 48 h. But when the annealing time was up to 96h, the well-developed lamellar structure was destroyed. For Mo_5Si_3-MoSi_2 hypereutectic alloy, thelamellar structure was found both before and after annealing. However the volume fraction andspacing of the lamellar structure did not change significantly before and after annealing. Theeffects of the formation, development and destruction of lamellar structure on Vickers hardness ofalloys were also investigated. When Mo_5Si_3-MoSi_2 hypoeutectic alloy annealed at 1200℃ for 48 h,the Vickers hardness was improved about 19% compared with that without annealing and formation oflamellar structure. The highest Vickers hardness of Mo5Si3-MoSi_2 hypereutectic was increasing about18% when annealing at 1200℃ for 48 h.展开更多
Development of new vernacular dwelling of water town in the southern bank of the Yangze River is an important approach to improve rural appearance,infrastructure,quality of life,and to realize new urbanization of this...Development of new vernacular dwelling of water town in the southern bank of the Yangze River is an important approach to improve rural appearance,infrastructure,quality of life,and to realize new urbanization of this area. How would this process to inherit the quintessence of traditional local-style dwelling as well as integrate with low energy consumption technology is also an important problem due to the valuable Chinese traditional architectural culture in this area. Taking SI system as breaking point,this paper analyzes the green ecological characteristics of traditional residence in the south of the lower reaches of the Yangze River,discusses the current residential technology of low energy consumption, and proposes the low energy consumption residential technology integration system in the south of the lower reaches of the Yangze River.Based on this,this paper takes the SDC 2013 entry "solark"as a practical application case study and further expounds the prospects of this technology system.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
The diagram of system Au-Cu-Si was constructed from data of 9 internal sections by DTA in an atmosphere of dry N_2.The composition of ternary eutectic point melting at 337℃ lies in Au(74.7)-Cu(6.1)-Si(19.2) at.-%.The...The diagram of system Au-Cu-Si was constructed from data of 9 internal sections by DTA in an atmosphere of dry N_2.The composition of ternary eutectic point melting at 337℃ lies in Au(74.7)-Cu(6.1)-Si(19.2) at.-%.The liquidus of the 3 side-binary systems have been redetermined.展开更多
The effects of yttrium and cerium on microstructures and properties of Nb-Si system composites were investigated by scanning electron microscopy( SEM), energy dispersive spectrum(EDS), X-ray diffraction(XRD) and high ...The effects of yttrium and cerium on microstructures and properties of Nb-Si system composites were investigated by scanning electron microscopy( SEM), energy dispersive spectrum(EDS), X-ray diffraction(XRD) and high temperature oxidation experiments.It is found that the coarse primary silicide phase became finer and more homogeneous with Y and Ce addition.The results of high temperature oxidation experiments show that the oxidation rates of NbSi system composites with an appropriate amount of Y and Ce decrease compared with those of alloys without Y or Ce addition, and oxidation products mainly distribute along the phase boundaries between the Nb solid solution and silicide.展开更多
Magnesium silicon nitride (MgSiN2) was synthesized without any additives under a nitrogen gas flow (200 mL/min) using a nitriding method. The effects of temperature and holding time on its purity and morphology were i...Magnesium silicon nitride (MgSiN2) was synthesized without any additives under a nitrogen gas flow (200 mL/min) using a nitriding method. The effects of temperature and holding time on its purity and morphology were investigated. A single-phase MgSiN2 powder was obtained at 1350℃ for 1 h and 1250℃ for 11 h. However, the decomposition of MgSiN2 occurred at 1450℃, suggesting that the optimum temperature for the preparation of MgSiN2 from Mg-Si system was 1350℃. The phase purity, morphology, size of the product and elemental composition of the samples were detected by X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy spectrometer (EDS), respectively. The evaporation of Mg and Si resulted in the formation of many voids in the blocky product. The temperature gradient promotes the growth of MgSiN2 on the surface of massive products along the tip. The concentration gradient of Mg and Si vapors in the void resulted in the columnar growth of MgSiN2.展开更多
Phase diagram is an important basis for materials research and materials application.The phase relations of the Nd-Zr-Si ternary system at 773 K were investigated by X-ray powder diffraction analysis,metallographic an...Phase diagram is an important basis for materials research and materials application.The phase relations of the Nd-Zr-Si ternary system at 773 K were investigated by X-ray powder diffraction analysis,metallographic analysis and scanning electron microscopy with en-ergy dispersive analysis.The isothermal section of the phase diagram of the Nd-Zr-Si ternary system at 773 K was determined.The isother-mal section of the system consisted of 13 single-phase regions,23 two-phase regions and 11 three-phase regions.The homogeneity range of α-NdSix was from 63 at.% to 66 at.% Si（with x=1.70-1.94）.The maximum solid solubilities of Nd in Zr-Si binary compounds and Zr in the Nd-Si binary compounds were observed less than 1 at.% at 773 K.展开更多
The isothermal section of the phase diagram of the Dy-Zr-Si ternary system at 773 K was determined by X-ray diffraction (XRD) analysis, metallographic analysis, and scanning electron microscopy (SEM) with energy-dispe...The isothermal section of the phase diagram of the Dy-Zr-Si ternary system at 773 K was determined by X-ray diffraction (XRD) analysis, metallographic analysis, and scanning electron microscopy (SEM) with energy-dispersive spectrometer (EDS) analysis. The isothermal section consists of 13 single-phase regions, 23 two-phase regions, and 11 three-phase regions. The solubilities of Zr in Dy, Dy5Si4, Dy5Si3, DySi, DySi2, DySi1.67, and Dy in Zr, Zr2Si, Zr3Si2, Zr5Si4, ZrSi, and ZrSi2 were determined at 773 K.展开更多
The formation of periodic layered structure in Ni3Si/Zn diffusion couples with Zn in vapor or liquid state was investigated by SEM-EDS, FESEM and XRD. The results show that the diffusion path in solid-liquid reaction ...The formation of periodic layered structure in Ni3Si/Zn diffusion couples with Zn in vapor or liquid state was investigated by SEM-EDS, FESEM and XRD. The results show that the diffusion path in solid-liquid reaction is Ni3Si/（T＋γ）/γ/…T/γ/Ni4Zn12Si3/γ/…Ni4Zn12Si3/γ/Ni4Zn12Si3/δ…/Ni4Zn12Si3/δ/liquid-Zn, and the diffusion path in solid-vapor reaction is Ni3Si/θ/（T＋γ）/γ/…/T/γ/…T/γ/vapor-Zn. With increasing Zn diffusion flux, the diffusion reaction path moves toward the Zn-rich direction, and the distance from the Ni3Si substrate to the periodic layer pair nearest to the interface decreases. In the initial stage of both reactions,γphase nucleates and grows within T matrix phase at first, and then conjuncts together to form a band to reduce the surface energy. Based on the experimental results and diffusion kinetics analysis, the microstructure differences were compared and the formation mechanism of the periodic layered structure in Ni3Si/Zn system was discussed.展开更多
采用T2Cu和CuSi3焊丝在相同工艺参数下对厚度为1 mm的TC4钛合金及304不锈钢进行焊接,并借助光学显微镜(optical microscopy,OM)和扫描电镜(scanning electron microscopy,SEM)研究了两种焊丝下的TC4/304异种金属焊接熔池冶金行为.对比...采用T2Cu和CuSi3焊丝在相同工艺参数下对厚度为1 mm的TC4钛合金及304不锈钢进行焊接,并借助光学显微镜(optical microscopy,OM)和扫描电镜(scanning electron microscopy,SEM)研究了两种焊丝下的TC4/304异种金属焊接熔池冶金行为.对比分析了不同焊丝成分,尤其是Si元素的加入对TC4/304异种金属接头宏观成形、界面微观组织和力学性能的影响.结果表明,Si元素的加入使液态熔池流动性显著增强,消除了凹陷和孔洞等缺陷,解决了焊缝背部熔合不良问题,焊缝宏观成形显著改善.两种焊丝均有效阻隔了Ti,Fe原子,钛/铜界面未生成Ti-Fe化合物,但在焊缝中心以及铜/钢界面处生成了少量Ti-Fe相.CuSi3焊丝中充足的Si元素不仅使Ti5Si3相形核生长的更加充分,在熔池流动的作用下均匀分布于焊缝中,对接头起到弥散强化作用.与T2Cu焊丝相比,CuSi3焊丝所得接头的抗拉强度提升了81.4%,最高达到366.8 MPa.展开更多
Expressing the excess partial molar free energies and integral excess free energy as poly- nome of the composition,then the parameters in the expression of excess partial molar free energy of C were evaluated based on...Expressing the excess partial molar free energies and integral excess free energy as poly- nome of the composition,then the parameters in the expression of excess partial molar free energy of C were evaluated based on:the excess partial free energy of C in C-Fe bi- nary alloy:the integral excess free energy of Fe-X binary alloy:the C saturation curve and the iso-activity curve of C (α_c=0.025) in the ternary system.Then the activity coefficient of X was evaluated with the so-called “I-D” method,by which the component activities of every element in the whole molten ternary alloy can be evaluated,and the results are in good agreement with literature data based on experiment.展开更多
基金supported by the National Natural Science Foundation of China under Grant Nos. 50971137 and 50934011the National Basic Research program of China under GrantNo. 2010CB630802.
文摘DifFusion couples, Fe-6.8 wt% Al-1.0 wt% Si/Fe and Fe-6.3 wt% Al-0.9 wt% Si/Fe were constructed and separately annealed at 1050℃ for 3 h and at 1000℃ for 64 h. The concentration profiles of Fe, Al and Si atoms in these couples were measured by electron probe micro-analysis （EPMA）, while the diffusion behavior was also simulated by coupling thermodynamic and kinetic properties of Fe-Al-Si system. The simulation results were in good agreement with the measured concentration profiles showing the validity of dynamic parameters of Fe-Al-Si system, Calculation was made for Fe-7 wt% Al-1 wt% Si/Fe diffusion couples at 1000℃ with different diffusion time. Silicon uphill was found under the influence of aluminum.
文摘The microstructures and Vickers hardness at room temperature of arc-meltingprocessed intermetallics of Mo_5Si_3-MoSi_2 hypoeutectic alloy and hypereutectic alloy annealed at1200℃ for different time were investigated. Lamellar structure consisted of Mo_5Si_3 (D8m) phaseand MoSi_2 (C11_b) phase was observed in all the alloys. For Mo_5Si_3-MoSi_2 hypoeutectic alloy, thelamellar structure was found only after annealing and developed well with fine spacing on the orderof hundred nanometers after annealing at 1200℃ for 48 h. But when the annealing time was up to 96h, the well-developed lamellar structure was destroyed. For Mo_5Si_3-MoSi_2 hypereutectic alloy, thelamellar structure was found both before and after annealing. However the volume fraction andspacing of the lamellar structure did not change significantly before and after annealing. Theeffects of the formation, development and destruction of lamellar structure on Vickers hardness ofalloys were also investigated. When Mo_5Si_3-MoSi_2 hypoeutectic alloy annealed at 1200℃ for 48 h,the Vickers hardness was improved about 19% compared with that without annealing and formation oflamellar structure. The highest Vickers hardness of Mo5Si3-MoSi_2 hypereutectic was increasing about18% when annealing at 1200℃ for 48 h.
基金Sponsored by the Chinese Nature Science Foundation(Grant No.51278110)the Fundamental Research Funds for the Central Universities+1 种基金the Research Funds of Graduate Student Innovation Planning Program for Jiangsu Province's University(Grant No.KYLX-0143)the Fundamental Research Fundsof Southeast University
文摘Development of new vernacular dwelling of water town in the southern bank of the Yangze River is an important approach to improve rural appearance,infrastructure,quality of life,and to realize new urbanization of this area. How would this process to inherit the quintessence of traditional local-style dwelling as well as integrate with low energy consumption technology is also an important problem due to the valuable Chinese traditional architectural culture in this area. Taking SI system as breaking point,this paper analyzes the green ecological characteristics of traditional residence in the south of the lower reaches of the Yangze River,discusses the current residential technology of low energy consumption, and proposes the low energy consumption residential technology integration system in the south of the lower reaches of the Yangze River.Based on this,this paper takes the SDC 2013 entry "solark"as a practical application case study and further expounds the prospects of this technology system.
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.
文摘The diagram of system Au-Cu-Si was constructed from data of 9 internal sections by DTA in an atmosphere of dry N_2.The composition of ternary eutectic point melting at 337℃ lies in Au(74.7)-Cu(6.1)-Si(19.2) at.-%.The liquidus of the 3 side-binary systems have been redetermined.
基金Project supported by Areonautical Science Foundation of China(03G21003 )
文摘The effects of yttrium and cerium on microstructures and properties of Nb-Si system composites were investigated by scanning electron microscopy( SEM), energy dispersive spectrum(EDS), X-ray diffraction(XRD) and high temperature oxidation experiments.It is found that the coarse primary silicide phase became finer and more homogeneous with Y and Ce addition.The results of high temperature oxidation experiments show that the oxidation rates of NbSi system composites with an appropriate amount of Y and Ce decrease compared with those of alloys without Y or Ce addition, and oxidation products mainly distribute along the phase boundaries between the Nb solid solution and silicide.
文摘Magnesium silicon nitride (MgSiN2) was synthesized without any additives under a nitrogen gas flow (200 mL/min) using a nitriding method. The effects of temperature and holding time on its purity and morphology were investigated. A single-phase MgSiN2 powder was obtained at 1350℃ for 1 h and 1250℃ for 11 h. However, the decomposition of MgSiN2 occurred at 1450℃, suggesting that the optimum temperature for the preparation of MgSiN2 from Mg-Si system was 1350℃. The phase purity, morphology, size of the product and elemental composition of the samples were detected by X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy spectrometer (EDS), respectively. The evaporation of Mg and Si resulted in the formation of many voids in the blocky product. The temperature gradient promotes the growth of MgSiN2 on the surface of massive products along the tip. The concentration gradient of Mg and Si vapors in the void resulted in the columnar growth of MgSiN2.
基金Project supported by the Natural Science Foundation of China (50861005,50961002)Natural Science Foundation of Guangxi(2011GXNSFD018005)Plan of the Top Innovation Team Construction of Guangxi University (31)
文摘Phase diagram is an important basis for materials research and materials application.The phase relations of the Nd-Zr-Si ternary system at 773 K were investigated by X-ray powder diffraction analysis,metallographic analysis and scanning electron microscopy with en-ergy dispersive analysis.The isothermal section of the phase diagram of the Nd-Zr-Si ternary system at 773 K was determined.The isother-mal section of the system consisted of 13 single-phase regions,23 two-phase regions and 11 three-phase regions.The homogeneity range of α-NdSix was from 63 at.% to 66 at.% Si（with x=1.70-1.94）.The maximum solid solubilities of Nd in Zr-Si binary compounds and Zr in the Nd-Si binary compounds were observed less than 1 at.% at 773 K.
基金financially supported by the National Natural Science Foundation of China(Nos.50861005and50961002)the Natural Science Foundation of Guangxi(No.2011GXNSFD018005)the Plans for Construction of Scientific Topnotch and Innovation Team in Guangxi Uni-versity,China(No.31)
文摘The isothermal section of the phase diagram of the Dy-Zr-Si ternary system at 773 K was determined by X-ray diffraction (XRD) analysis, metallographic analysis, and scanning electron microscopy (SEM) with energy-dispersive spectrometer (EDS) analysis. The isothermal section consists of 13 single-phase regions, 23 two-phase regions, and 11 three-phase regions. The solubilities of Zr in Dy, Dy5Si4, Dy5Si3, DySi, DySi2, DySi1.67, and Dy in Zr, Zr2Si, Zr3Si2, Zr5Si4, ZrSi, and ZrSi2 were determined at 773 K.
基金Projects(51271040,51171031)supported by the National Natural Science Foundation of ChinaProject supported by the Priority Academic Program Development of Jiangsu Higher Education Institutions,China
文摘The formation of periodic layered structure in Ni3Si/Zn diffusion couples with Zn in vapor or liquid state was investigated by SEM-EDS, FESEM and XRD. The results show that the diffusion path in solid-liquid reaction is Ni3Si/（T＋γ）/γ/…T/γ/Ni4Zn12Si3/γ/…Ni4Zn12Si3/γ/Ni4Zn12Si3/δ…/Ni4Zn12Si3/δ/liquid-Zn, and the diffusion path in solid-vapor reaction is Ni3Si/θ/（T＋γ）/γ/…/T/γ/…T/γ/vapor-Zn. With increasing Zn diffusion flux, the diffusion reaction path moves toward the Zn-rich direction, and the distance from the Ni3Si substrate to the periodic layer pair nearest to the interface decreases. In the initial stage of both reactions,γphase nucleates and grows within T matrix phase at first, and then conjuncts together to form a band to reduce the surface energy. Based on the experimental results and diffusion kinetics analysis, the microstructure differences were compared and the formation mechanism of the periodic layered structure in Ni3Si/Zn system was discussed.
文摘Expressing the excess partial molar free energies and integral excess free energy as poly- nome of the composition,then the parameters in the expression of excess partial molar free energy of C were evaluated based on:the excess partial free energy of C in C-Fe bi- nary alloy:the integral excess free energy of Fe-X binary alloy:the C saturation curve and the iso-activity curve of C (α_c=0.025) in the ternary system.Then the activity coefficient of X was evaluated with the so-called “I-D” method,by which the component activities of every element in the whole molten ternary alloy can be evaluated,and the results are in good agreement with literature data based on experiment.
