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半固态成型Al-Si-Fe合金的组织及性能 被引量:7
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作者 赵树国 袁晓光 +1 位作者 李胜 于海朋 《材料工程》 EI CAS CSCD 北大核心 2007年第2期34-38,共5页
采用半固态成型技术制备了Al-17Si-5Fe-3Mn-4Cu-1Mg(质量分数/%)合金,分析了合金的微观组织,检测了合金的力学性能,研究了合金的高温磨损行为。结果表明:经过半固态成型后,合金第二相发生了明显细化,尖角钝化,且分布更均匀;常温极限抗... 采用半固态成型技术制备了Al-17Si-5Fe-3Mn-4Cu-1Mg(质量分数/%)合金,分析了合金的微观组织,检测了合金的力学性能,研究了合金的高温磨损行为。结果表明:经过半固态成型后,合金第二相发生了明显细化,尖角钝化,且分布更均匀;常温极限抗拉强度达到了239.6MPa,伸长率达到了2.0%;150℃干磨和润滑条件下的磨损失重分别是390铝合金的30.78%和3.09%。 展开更多
关键词 半固态成型 Al—si-fe合金 微观组织 力学性能 磨损
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Si、Si-Fe合金助熔法制备SiC研究
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作者 李亚琼 张彦辉 张立峰 《功能材料》 CAS CSCD 北大核心 2021年第7期7158-7161,7196,共5页
助熔剂法是一种高效生长SiC晶体的方法。本文采用助溶剂法对比考察了Si、Si-Fe合金熔体中SiC晶体生长行为特征,并结合光学显微镜以及电子显微探针对SiC晶体进行分析。研究发现,Si、Si-Fe合金熔体中SiC晶体均以SLS机制生长,受C在两种介... 助熔剂法是一种高效生长SiC晶体的方法。本文采用助溶剂法对比考察了Si、Si-Fe合金熔体中SiC晶体生长行为特征,并结合光学显微镜以及电子显微探针对SiC晶体进行分析。研究发现,Si、Si-Fe合金熔体中SiC晶体均以SLS机制生长,受C在两种介质中溶解度的影响,Si熔体中SiC析出尺寸较小,10~50μm,排列成线状分布在样品外侧;Si-Fe熔体中SiC晶体析出尺寸较大,50~200μm,分散在样品中。 展开更多
关键词 助溶剂法 SIC si-fe合金 SI
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快冷6.5%Si-Fe合金的织构和磁性
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作者 刘立新 华国平 柯成 《钢铁研究学报》 CAS CSCD 北大核心 1989年第S1期63-69,共7页
研究并讨论了快冷技术制备的薄带的晶粒结构及磁性能。实验结果表明:快冷技术具有技术简单和高效率的优越性。所制得的6.5%Si-Fe薄带银白色,平滑,易弯。铸态带为微晶(平均晶粒尺寸为5~15 μm),热处理大大改善薄带的晶粒织构和磁性。真... 研究并讨论了快冷技术制备的薄带的晶粒结构及磁性能。实验结果表明:快冷技术具有技术简单和高效率的优越性。所制得的6.5%Si-Fe薄带银白色,平滑,易弯。铸态带为微晶(平均晶粒尺寸为5~15 μm),热处理大大改善薄带的晶粒织构和磁性。真空6.65 × 10^(-4) Pa中(1050~1100℃)1h退火,晶粒具有(100)(OK1)织构和最佳磁性P_(5/1k)=5.55W/Kg几乎与3%取向硅钢的磁性相同。用计算机回归分析方法得到P=af^nB^m公式,频率和磁感的变化范围分别是400 Hz~4 kHz和0.5~1.0 T。薄带表面氧化层会抑制(100)晶粒的二次再结晶,施加适当弹性形变会增强(100)晶粒的二次再结晶。我们认为等效表面能的降低是薄带中二次再结晶的驱动力。 展开更多
关键词 二次再结晶 si-fe合金 薄带 晶粒结构 快冷 氧化层 取向硅钢 退火温度 平均晶粒尺寸 晶界能
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锂离子电池用Si-Fe复合电极材料的制备及其性能 被引量:7
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作者 杨娟 唐晶晶 +2 位作者 娄世菊 邹幽兰 周向阳 《中南大学学报(自然科学版)》 EI CAS CSCD 北大核心 2011年第4期859-864,共6页
以Fe粉与Si粉为混合粉原料,研究经机械球磨、退火热处理后混合粉的形貌、结构与恒电流充放电性能,同时对比研究Si-Fe合金粉的性能。研究结果表明:混合粉原料经过高能机械球磨,生成了Si-Fe合金相,而Si-Fe合金的生成改善了Si作为锂离子电... 以Fe粉与Si粉为混合粉原料,研究经机械球磨、退火热处理后混合粉的形貌、结构与恒电流充放电性能,同时对比研究Si-Fe合金粉的性能。研究结果表明:混合粉原料经过高能机械球磨,生成了Si-Fe合金相,而Si-Fe合金的生成改善了Si作为锂离子电池负极材料的循环性能;与工业级Si-Fe合金负极材料相比,合金化程度影响了合金材料的电化学性能,合金化程度越高,合金材料电化学性能越好;而退火热处理也可以在一定程度上改善合金材料的脱嵌锂性能。 展开更多
关键词 si-fe合金 锂离子电池 Si基负极 退火
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Microstructure and compressive deformation of hypereutectic Al-Si-Fe based P/M alloys fabricated by spark plasma sintering 被引量:3
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作者 Jewoosoo KIM Gwang-Seon JANG +1 位作者 Mok-Soon KIM Jeong-Keun LEE 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第7期2346-2351,共6页
Al-Si-Fe based alloys are attractive light-weight structural materials for automotive engine components because of their high wear resistance, low density and low thermal expansion. Al-17Si 5Fe-2Cu-lMg-lNi-lZr alloys ... Al-Si-Fe based alloys are attractive light-weight structural materials for automotive engine components because of their high wear resistance, low density and low thermal expansion. Al-17Si 5Fe-2Cu-lMg-lNi-lZr alloys were produced in compact form by a spark plasma sintering (SPS) technique using gas atomized powders. The mean grain size of the compact was 530 nm, and fine equiaxed grains and uniformly distributed precipitates were observed in the compact. The compressive deformation behavior of the SPSed materials was examined at various temperatures and strain rates. All the true stress-true strain curves showed steady state flow after reaching peak stress. The peak stress decreased with increasing test temperature and decreasing strain rate. In the deformed specimens, the equiaxed grain morphology and the dislocation microstructure within the equiaxed grains were observed. These facts strongly indicated the occurrence of dynamic recrystallization during high temperature deformation of the present alloy. 展开更多
关键词 Al-si-fe alloy powder metallurgy spark plasma sintering microstructure DEFORMATION
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Fe-C-Mn-Si系合金马氏体转变开始温度的热力学计算 被引量:5
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作者 何忠平 何燕霖 +3 位作者 高毅 李麟 凌云涛 鲁晓刚 《材料热处理学报》 EI CAS CSCD 北大核心 2011年第9期151-156,共6页
基于马氏体相变热力学和亚点阵模型,建立了Fe-C-Mn-Si系合金马氏体相变自由能表达式,并利用Compaq VisualFortran 6软件对其进行编程;应用Thermo-Calc软件及TQ6接口模块并结合大量实验数据,对计算参数进行优化,获得马氏体相变临界驱动力... 基于马氏体相变热力学和亚点阵模型,建立了Fe-C-Mn-Si系合金马氏体相变自由能表达式,并利用Compaq VisualFortran 6软件对其进行编程;应用Thermo-Calc软件及TQ6接口模块并结合大量实验数据,对计算参数进行优化,获得马氏体相变临界驱动力与Fe-C-Mn-Si系合金成分的关系式。采用该方法可较为准确地预测Fe-C-Mn-Si系合金的马氏体转变开始(Ms)温度,并有望推广到更多元合金体系。 展开更多
关键词 Fe-C-Mn-Si合金 马氏体相变 热力学计算 马氏体转变开始(Ms)温度 THERMO-CALC
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Three-dimensional modeling of effect of surface intermetallic phase on surface defects of Al-Fe-Si aluminum foils during twin-roll casting
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作者 朱远志 万强 +2 位作者 李丙亮 周峰 张雅峰 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第2期477-483,共7页
Scanning electron microscopy and X-ray energy dispersive spectrum analysis show that the clusters of intermetallic AlFeSi particle are distributed on or near the aluminum foil stock surfaces heterogeneously. 3D finite... Scanning electron microscopy and X-ray energy dispersive spectrum analysis show that the clusters of intermetallic AlFeSi particle are distributed on or near the aluminum foil stock surfaces heterogeneously. 3D finite element modeling shows that these clusters of hard particles induce the fracture of the nano-scale lubricant oil film at first and further lead to severe deformation in the nearby aluminum foil substrate along the rolling direction. Consequently, the optical property in this region differs from that in the surroundings, resulting in surface defects. 展开更多
关键词 Al-Fe-Si alloy precipitated phase aluminum foils lubricant oil film twin-roll cast 3D modeling
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Update of Al-Fe-Si, Al-Mn-Si and Al-Fe-Mn-Si thermodynamic descriptions 被引量:1
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作者 陈海林 陈清 +2 位作者 杜勇 Johan BRATBERG Anders ENGSTR?M 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第7期2041-2053,共13页
A thermodynamic assessment of the Al-Fe-Mn-Si quaternary system and its subsystems was performed by the Calphad method. First, the Al-Fe-Si ternary description was deeply revised by considering the most recent experim... A thermodynamic assessment of the Al-Fe-Mn-Si quaternary system and its subsystems was performed by the Calphad method. First, the Al-Fe-Si ternary description was deeply revised by considering the most recent experimental investigations and employing new models to ternary compounds. Significant improvements were made on the calculated liquidus projection over the entire compositional range, especially in the Al-rich corner. The Al-Mn-Si system was refined in the Al-rich region by adopting new models for the two ternary compounds, a-AlMnSi and β-AlMnSi. The extended solubility of the a-AlMnSi phase into the Al-Fe-Mn-Si quaternary system was modeled to reproduce the phase equilibria in the Al-rich region. Special cares were taken in order to prevent a-AlMnSi from becoming stable in the Al-Fe-Si ternary system. The obtained thermodynamic descriptions were then implemented into the TCAL database, and extensively validated with phase equilibrium calculations and solidification simulations against experimental data/information from commercial aluminum alloys. The updated TCAL database can reliably predict the phase formation in Al-Fe-Si- and Al-Fe-Mn-Si-based aluminum alloys. 展开更多
关键词 Al-Fe-Si Al-Fe-Mn-Si aluminum alloys thermodynamic modeling SOLIDIFICATION
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Mechanical alloying and phase transformation in Fe-Si alloy
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作者 李凡 黄海波 +1 位作者 陈鑫 王东静 《Journal of Southeast University(English Edition)》 EI CAS 2009年第3期404-407,共4页
The Fe-Si mechanical alloying and its transformation are investigated to evaluate whether mechanical alloying is a useful process for producing Fe-Si alloy. The mechanical alloying process of Fe-Si powders is studied ... The Fe-Si mechanical alloying and its transformation are investigated to evaluate whether mechanical alloying is a useful process for producing Fe-Si alloy. The mechanical alloying process of Fe-Si powders is studied by SEM( scanning electron microscopy), EDS(energy dispersive spectrometer)and XRD(X-ray diffraction). The results show that the ball milling process first makes tough Fe powder a lump structure and brittle Si powder a small particle, and then as the mill power increases, the tough powder of iron with a lamellar structure forms and the Si particles lies on or between the Fe lamellas. Finally, the Fe and Si powders are mechanically alloyed through atom diffusion. So the Fe and Si powders can be alloyed by 15 h ball milling at a speed of 400 r/min and with a ball-to-powder ratio of 40 : 1. After heating at 1 243 K for 1 h, the milled powders transform to α-FeSi2, and after heating at 1 243 K for 1 h, then cooling to 1 073 K for 1 h, the milled powders transform to β-FeSi2. Therefore, the monophase α-FeSi2 or β-FeSi2 can be obtained by heat treatment of mechanically alloyed Fe-Si powders. 展开更多
关键词 Fe-Si alloy mechanical alloying phase transformation α-FeSi2 Β-FESI2
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Isothermal annealing of cold-rolled Al-Mn-Fe-Si alloy with different microchemistry states 被引量:2
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作者 黄科 李彦军 Knut MARTHINSEN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第12期3840-3847,共8页
Microstructural evolution of a cold-rolled Al-Mn-Fe-Si alloy during annealing was studied. Except the as-cast variant, two other different homogenizations were considered, one gave a high density of fine dispersiods p... Microstructural evolution of a cold-rolled Al-Mn-Fe-Si alloy during annealing was studied. Except the as-cast variant, two other different homogenizations were considered, one gave a high density of fine dispersiods providing a considerable Zener drag influencing the softening behavior while the other gave a lower density of coarser dispersoid structure providing a much smaller drag effect. The gradual microstructural evolutions during annealing for the three variants were captured by interrupting annealing at different time. Effects of microchemistry state on recrystallization kinetics, recrystallized grain structure and texture were characterized by EBSD. It is demonstrated that the actual softening kinetics, final microstructure and texture are a result of delicate balance between processing condition and microchemistry state. Strong concurrent precipitation takes place in the case with high concentration of Mn in solid solution, which suppresses nucleation and retards recrystallization and finally leads to grain structure of coarse elongated grains dominated by a P texture component together with a ND-rotated cube component. On the contrary, when solute content of Mn is low and pre-existing dispersoids are relatively coarser, faster recrystallization kinetics is exhibited together with an equiaxed grain structure with mainly cube texture. 展开更多
关键词 aluminum alloy Al-Mn-Fe-Si alloy recrystallization kinetics MICROCHEMISTRY PRECIPITATION recrystallization texture
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Network structure and its effects on the strength of Fe-C-Si-Mn alloy castings
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作者 张丁非 《Journal of Chongqing University》 CAS 2004年第2期12-15,共4页
Fe-C-Si-Mn alloy castings used as blades in hydroelectric generators are studied and found to contain network structures after some heat treatments. Castings after annealing and normalizing were analyzed by microscope... Fe-C-Si-Mn alloy castings used as blades in hydroelectric generators are studied and found to contain network structures after some heat treatments. Castings after annealing and normalizing were analyzed by microscope and transmission electron microscopy (TEM). The network formed during annealing was proved by TEM to be pearlite with very fine slices, while that formed during normalizing was proved by TEM and micro-hardness to be martensite or bainite. A theoretical analysis together with experimental studies has proved that the pearlite network is caused by carbon content increase in the interdendritic regions to which carbon atoms transfered from dendritic arms due to lower manganese content there during annealing, while the martensite or bainite network results from the higher hardenability of interdendritic regions where manganese content is higher. Experiments reveal that higher heating temperature or longer heating time enlarges the network size due to manganese homogenization. The network structure has a strengthening function like reinforcing rib, and the smaller the network size, the greater its strengthening capability. 展开更多
关键词 network structure Fe-C-Si-Mn alloys strengthening
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Simulation of solidification microstructure of Fe-6.5%Si alloy using cellular automaton-finite element method
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作者 SONG Wei ZHANG Jiong-ming +2 位作者 WANG Shtm-xi WANG Bo HAN Li-lei 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第9期2156-2164,共9页
3D microstructures of Fe–6.5%Si(mass fraction) alloys prepared under different cooling conditions were simulated via finite element-cellular automaton(CAFE) method. The simulated results were compared to experimental... 3D microstructures of Fe–6.5%Si(mass fraction) alloys prepared under different cooling conditions were simulated via finite element-cellular automaton(CAFE) method. The simulated results were compared to experimental results and found to be in accordance. Variations in the temperature field and solid-liquid region, which plays important roles in determining solidification structures, were also examined under various cooling conditions. The proposed model was utilized to determine the effects of Gaussian distribution parameters to find that the lower the mean undercooling, the higher the equiaxed crystal zone ratio; also, the larger the maximum nucleation density, the smaller the grain size. The influence of superheat on solidification structure and columnar to equiaxed transition(CET) in the cast ingot was also investigated to find that decrease in superheat from 52 K to 20 K causes the equiaxed crystal zone ratio to increase from 58.13% to 65.6%, the mean gain radius to decrease from 2.102 mm to 1.871 mm, and the CET to occur ahead of schedule. To this effect, low superheat casting is beneficial to obtain finer equiaxed gains and higher equiaxed dendrite zone ratio in Fe–6.5%Si alloy cast ingots. 展开更多
关键词 finite element-cellular automaton Fe-6.5%Si alloy MICROSTRUCTURE temperature field Gaussian distribution parameters
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Research on residual stress inside Fe-Mn-Si shape memory alloy coating by laser cladding processing 被引量:2
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作者 鞠恒 林成新 +1 位作者 张佳琪 刘志杰 《Optoelectronics Letters》 EI 2016年第5期344-348,共5页
The stainless Fe-Mn-Si shape memory alloy(SMA) coating was prepared on the surface of AISI 304 stainless steel. The principal residual stress measured by the mechanical hole-drilling method indicates that the Fe-Mn-Si... The stainless Fe-Mn-Si shape memory alloy(SMA) coating was prepared on the surface of AISI 304 stainless steel. The principal residual stress measured by the mechanical hole-drilling method indicates that the Fe-Mn-Si SMA cladding specimen possesses a lower residual stress compared with the 304 stainless steel cladding specimen. The mean stress values of the former and the latter on 10-mm-thick substrate are 4.751 MPa and 7.399 MPa, respectively. What's more, their deformation values on 2-mm-thick substrate are about 0° and 15°, respectively. Meanwhile, the variation trend and the value of the residual stress simulated by the ANSYS finite element software consist with experimental results. The X-ray diffraction(XRD) pattern shows ε-martensite exists in Fe-Mn-Si SMA coating, which verifies the mechanism of low residual stress. That's the γ→ε martensite phase transformation, which relaxes the residual stress of the specimen and reduces its deformation in the laser cladding processing. 展开更多
关键词 cladding martensite thick stainless AISI specimen latter drilling diffractometer spectrometer
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