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强磁场对Al-7%Si合金凝固过程中初生α-Al枝晶分布的影响 被引量:3
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作者 王长久 董蒙 +3 位作者 刘铁 高鹏飞 牛书秀 苑轶 《材料导报》 EI CAS CSCD 北大核心 2016年第2期90-94,共5页
采用超导强磁场装置研究了磁场强度对有、无细化剂颗粒Al-7%Si(质量分数)合金凝固组织的作用效果。研究发现,施加强磁场使无细化剂颗粒合金中的初生α-Al枝晶转变为发达枝晶形貌,二次枝晶生长充分,三次枝晶分支明显,枝晶尖端清晰可见;... 采用超导强磁场装置研究了磁场强度对有、无细化剂颗粒Al-7%Si(质量分数)合金凝固组织的作用效果。研究发现,施加强磁场使无细化剂颗粒合金中的初生α-Al枝晶转变为发达枝晶形貌,二次枝晶生长充分,三次枝晶分支明显,枝晶尖端清晰可见;晶粒细化,且枝晶主轴与磁场方向呈30°规则排列。施加强磁场后初生α-Al枝晶数量和Si在α-Al中的溶解度都有少量增加。强磁场抑制添加细化剂合金熔体中的对流,加剧了Ti的重力偏析,使初生α-Al相出现明显枝晶化趋势,方向性增强,枝晶臂粗化明显。 展开更多
关键词 强磁场Al si合金凝固
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Numerical Simulation of Microstructure Refinement of Al-Cu-Mg-Ag Alloy During Solidification
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作者 ZHU Shiqing ZHANG Hong CHEN Linghao 《材料科学与工程学报》 北大核心 2025年第4期513-519,524,共8页
Al-Cu-Mg-Ag alloys have become a research hotspot because of its good heat resistance.Its excellent mechanical properties are inseparable from the regulation of the structure by researchers.The method of material stru... Al-Cu-Mg-Ag alloys have become a research hotspot because of its good heat resistance.Its excellent mechanical properties are inseparable from the regulation of the structure by researchers.The method of material structure simulation has become more and more perfect.This study employs numerical simulation to investigate the microstructure evolution of Al-Cu-Mg-Ag alloys during solidification with the aim of controlling its structure.The size distribution of Ti-containing particles in an Al-Ti-B master alloy was characterized via microstructure observation,serving as a basis for optimizing the nucleation density parameters for particles of varying radii in the phase field model.The addition of refiner inhibited the growth of dendrites and no longer produced coarse dendrites.With the increase of refiner,the grains gradually tended to form cellular morphology.The refined grains were about 100μm in size.Experimental validation of the simulated as-cast grain morphology was conducted.The samples were observed by metallographic microscope and scanning electron microscope.The addition of refiner had a significant effect on the refinement of the alloy,and the average grain size after refinement was also about 100μm.At the same time,the XRD phase identification of the alloy was carried out.The observation of the microstructure morphology under the scanning electron microscope showed that the precipitated phase was mainly concentrated on the grain boundary.The Al_(2)Cu accounted for about 5%,and the matrix phase FCC accounted for about 95%,which also corresponded well with the simulation results. 展开更多
关键词 Al-Cu-Mg-Ag alloy Phase field simulation Dendrite refinement Phase diagram calculation
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铸件凝固组织微观模拟的研究进展 被引量:3
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作者 杨秀英 李晨曦 李润霞 《沈阳工业大学学报》 EI CAS 2003年第1期28-31,35,共5页
综述了铸件凝固过程微观组织模拟的研究进展,详细介绍了确定性方法、随机性方法、相场方法的发展过程.论述了共晶合金和枝晶合金凝固组织的数值模拟进展.最后,预测了凝固组织数值模拟研究的未来发展方向.
关键词 铸件 凝固组织 数值模拟 微观组织 确定性方法 随机性方法 相场方法 合金 枝晶合金
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Boosting lithium storage of Li-B alloys through regulating lithium content
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作者 ZENG Jing CHEN Yong +2 位作者 LIU Xiu-fang WANG Ri-chu PENG Xiang 《Journal of Central South University》 SCIE EI CAS CSCD 2024年第10期3646-3656,共11页
Li-B alloy is expected to meet the expanding demands of energy storage,primarily driven by their high energydensity and structural stability.The fibrous porous skeleton can increase the electrochemical active area and... Li-B alloy is expected to meet the expanding demands of energy storage,primarily driven by their high energydensity and structural stability.The fibrous porous skeleton can increase the electrochemical active area and reduce thelocal current density,therefore diminishing the lithium dendrites.In this study,we prepared Li-B alloys with differentlithium contents and examined the impact of lithium content on the structure and electrochemical properties of Li-Balloys.With the increase of lithium content,the spacing between the skeleton of the Li-B alloys increases.The lithiumdeposition on the top of the skeleton decreases,leading to thinner SEI,and lower polarization.The Li-B alloy with thehighest lithium content(64 wt.%lithium content)in the symmetric battery exhibits the longest cycle time,lasting over140 h at 1 mA/cm^(2)and 0.5 mA·h/cm^(2),with a minimal overpotential of 0.08 V.When paired with LiNi_(0.5)Co_(0.2)Mn_(0.3)O_(2),thefull battery has the highest specific discharge capacity and the best rate capacity. 展开更多
关键词 Li-B alloys lithium dendrite three-dimensional skeleton lithium metal battery
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Microstructural evolution of 2026 aluminum alloy during homogenization 被引量:8
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作者 JIANG Ding-bang PAN Qing-lin +2 位作者 HUANG Zhi-qi HU Quan LIU Zhi-ming 《Journal of Central South University》 SCIE EI CAS CSCD 2018年第3期490-498,共9页
The microstructural evolution of 2026 aluminum alloy during homogenization treatment was investigated by optical microscopy(OM),scanning electron microscopy(SEM),energy dispersive X-ray spectrometry(EDS),differential ... The microstructural evolution of 2026 aluminum alloy during homogenization treatment was investigated by optical microscopy(OM),scanning electron microscopy(SEM),energy dispersive X-ray spectrometry(EDS),differential scanning calorimetry(DSC)and X-ray diffraction(XRD).The results show that severe dendritic segregation exists in the as-cast 2026 alloy and the main secondary phases at grain boundary are S(Al2CuMg)andθ(Al2Cu)phases.Elements Cu,Mg and Mn distribute unevenly from grain boundary to the inside of as-cast alloy.With the increase of homogenization temperature or the prolongation of holding time,the residual phases gradually dissolve into the matrixα(Al)and all the elements become more homogenized.According to the results of microstructural evolution,differential scanning calorimetry and X-ray diffraction,the optimum homogenization parameter is at 490°C for 24 h,which is consistent with the result of homogenization kinetic analysis. 展开更多
关键词 2026 aluminum alloy dendritic segregation HOMOGENIZATION microstructure evolution homogenization kinetics
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Simulation of faceted dendrite growth of non-isothermal alloy in forced flow by phase field method 被引量:5
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作者 陈志 郝丽梅 陈长乐 《Journal of Central South University》 SCIE EI CAS 2011年第6期1780-1788,共9页
Numerical simulation based on a new regularized phase field model was presented to simulate the dendritic shape of a non-isothermal alloy with strong anisotropy in a forced flow. The simulation results show that a cry... Numerical simulation based on a new regularized phase field model was presented to simulate the dendritic shape of a non-isothermal alloy with strong anisotropy in a forced flow. The simulation results show that a crystal nucleus grows into a symmetric dendrite in a free flow and into an asymmetry dendrite in a forced flow. As the forced flow velocity is increased, both of the promoting effect on the upstream arm and the inhibiting effects on the downstream and perpendicular arms are intensified, and the perpendicular arm tilts to the upstream direction. With increasing the anisotropy value to 0.14, all of the dendrite arms tip velocities are gradually stabilized and finally reach their relative saturation values. In addition, the effects of an undercooling parameter and a forced compound flow on the faceted dendrite growth were also investigated. 展开更多
关键词 phase field method forced flow strong anisotropy faceted dendrite steady state tip velocity
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