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Semi-solid extrusion of aluminum alloy ZL116 被引量:5
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作者 Zhao Dazhi lu guimin Cui Jianzhong 《China Foundry》 SCIE CAS 2008年第2期104-109,共6页
The semi-solid forward-extruding feasibility of reheated ZL116 alloy cast by the near-liquidus semi-continuous casting process was studied by analyzing the microstructures and properties of forward-extruded bars. The ... The semi-solid forward-extruding feasibility of reheated ZL116 alloy cast by the near-liquidus semi-continuous casting process was studied by analyzing the microstructures and properties of forward-extruded bars. The results show that the microstructure of the ZL116 alloy billets cast by near-liquidus semi-continuous casting is mainly made up of homogeneous, fine global-or rosette-shaped grains. The microstructure of the billets, reheated and held at 575℃, contains stable and net-spherical grains which are suitable for semi-solid thixoforming. The semi-solid forward-extruded bars of the ZL116 alloy billet are facially smooth, microstructurally fine and homogeneous. Therefore the feasibility of semi-solid forward-extrusion of ZL116 alloy is thus excellent. 展开更多
关键词 半固体 挤压成型技术 铝合金 铸造技术
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高纯镁砂及氧化镁陶瓷研究进展 被引量:9
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作者 陈英春 周佳芬 +1 位作者 路贵民 于建国 《化工进展》 EI CAS CSCD 北大核心 2019年第1期505-515,共11页
高纯镁砂是重要的耐高温材料,氧化镁陶瓷则广泛应用于透光材料领域,对两种材料的生产工艺开展研究具有重要理论和实际意义。本文系统地综述了利用菱镁矿、卤水生产高纯氧化镁及镁砂的各种技术,以及氧化镁陶瓷的烧结方法和烧结助剂对烧... 高纯镁砂是重要的耐高温材料,氧化镁陶瓷则广泛应用于透光材料领域,对两种材料的生产工艺开展研究具有重要理论和实际意义。本文系统地综述了利用菱镁矿、卤水生产高纯氧化镁及镁砂的各种技术,以及氧化镁陶瓷的烧结方法和烧结助剂对烧结过程的影响;介绍了菱镁矿制备高纯镁砂,卤水沉淀法、卤水直接热解法制备高纯氧化镁,以及电熔法制备高纯镁砂等技术。指出了每种生产技术的优缺点及今后的研究与发展方向。介绍了常压烧结、热压烧结、热等静压烧结、放电等离子烧结、微波烧结和真空烧结等氧化镁陶瓷烧结技术及其进展,总结了烧结助剂对烧结过程的影响及其机理,指出氧化镁陶瓷未来的研究关键主要在于对粉体合成技术、致密化烧结技术及烧结助剂的研究。 展开更多
关键词 高纯镁砂 氧化镁陶瓷 菱镁矿 卤水 热解 烧结
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二元液滴自由碰撞聚并后的振荡行为研究 被引量:3
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作者 李睿 张以任 +2 位作者 陈杭 路贵民 于建国 《化工学报》 EI CAS CSCD 北大核心 2020年第4期1482-1490,共9页
以甲苯、超纯水为多相系统研究对象,采用高速摄像机测试分析了二元液滴自由碰撞聚并后的振荡行为特性。实验结果表明,聚并后甲苯液滴振荡过程存在明显的周期性与阻尼衰减机制,液滴Reynolds数、Weber数是影响聚并后液滴振荡周期、阻尼系... 以甲苯、超纯水为多相系统研究对象,采用高速摄像机测试分析了二元液滴自由碰撞聚并后的振荡行为特性。实验结果表明,聚并后甲苯液滴振荡过程存在明显的周期性与阻尼衰减机制,液滴Reynolds数、Weber数是影响聚并后液滴振荡周期、阻尼系数的关键无量纲参数。液滴惯性力与振荡周期呈正相关性,而液滴黏性力则主导了振荡过程的阻尼衰减机制,振荡阻尼系数随黏性力的增加而增加,同时,液滴碰撞聚并作用与其后续振荡过程相对独立,即碰撞聚并过程对液滴振荡行为特性无明显影响。此外,液滴振荡过程特性参数的实验与理论计算对比结果显示,振荡周期实验结果相较于理论值略微偏高,振荡周期、阻尼系数实验与计算值相对误差的标准差分别为14.9%和44.9%。 展开更多
关键词 多相流 流体力学 自由碰撞 聚结 液滴振荡
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水氯镁石喷雾热解制备氧化镁 被引量:4
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作者 刘源滔 刘富舟 +2 位作者 杜玮 路贵民 于建国 《材料科学与工程学报》 CAS CSCD 北大核心 2018年第6期1010-1015,903,共7页
为解决盐湖水氯镁石喷雾热解制备氧化镁工艺过程中设备的腐蚀问题,打通热解工艺流程,设计了碳化硅材质的喷雾热解反应装置,通过对热解温度、进料量等参数的研究,采用XRD、SEM等技术手段对颗粒产品进行了分析表征,确定工艺条件为热解高温... 为解决盐湖水氯镁石喷雾热解制备氧化镁工艺过程中设备的腐蚀问题,打通热解工艺流程,设计了碳化硅材质的喷雾热解反应装置,通过对热解温度、进料量等参数的研究,采用XRD、SEM等技术手段对颗粒产品进行了分析表征,确定工艺条件为热解高温区730℃,进料量10 L/h时,可制得平均粒度为90μm的氧化镁颗粒产品。同时,在喷雾热解炉中部低温区(400℃)发现了中间产物Mg_2(OH)_3Cl·4H_2O晶须,晶须长度约为30μm。为了进一步研究喷雾热解过程中的物理化学变化规律,采用计算流体动力学方法(CFD)对喷雾压力、热解炉温度分布进行了模拟研究,为喷嘴选型、热解炉结构优化和流场研究提供数据与模型基础。 展开更多
关键词 水氯镁石 喷雾热解 氧化镁 数值计算
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Microstructures of an AlSi_7Mg alloy by near-liquidus casting 被引量:5
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作者 GAO Ming WANG Ping +1 位作者 lu guimin CUI Jianzhong 《Rare Metals》 SCIE EI CAS CSCD 2007年第3期226-229,共4页
Semi-solid ingots of an A1SiTMg alloy were obtained using the method of near liquidus casting. Their microstructures exhibit the characteristics of free, equiaxed, and non-dendrite, which are required for semi-solid f... Semi-solid ingots of an A1SiTMg alloy were obtained using the method of near liquidus casting. Their microstructures exhibit the characteristics of free, equiaxed, and non-dendrite, which are required for semi-solid forming. The influences of casting temperature, heat preservation time, and cooling rate on the microstructure were also investigated. The results show that in the temperature region near liquidus the grain size becomes small with a decrease in casting temperature. Prolonging the heat preservation time makes grain crassitude at the same temperature. And increasing the cooling rate makes grain fine. The microstructure of the alloy cast with iron mould is freer than that with graphite mould. 展开更多
关键词 SEMI-SOLID near-liquidus casting AlSi7Mg alloy MICROSTRUCTURE global grains
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Effect of New Hardening Accelerator on the Strength of Segment Concrete 被引量:4
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作者 邓最亮 WANG Weishan +2 位作者 路贵民 FU Lefeng ZHENG Baicun 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2021年第3期387-391,共5页
A novel crystal nucleus-based cement-hardening accelerator was evaluated using various mortar and segment concrete experiments.The mechanism of hardening acceleration was investigated via hydration temperature variati... A novel crystal nucleus-based cement-hardening accelerator was evaluated using various mortar and segment concrete experiments.The mechanism of hardening acceleration was investigated via hydration temperature variation analysis,hydration degree analysis,X-ray diffraction(XRD)and scanning electron microscopy(SEM).In the presence of accelerator,the fluidity loss of mortar was increased after 30 minuites,and a coagulation was also observed.Moreover,based on the image of SEM,the formation of C-S-H gels was enhanced in the early hydration.As a result,the hardening accelerator could significantly boost the early strength of concrete,especially within one day of pouring,and shorten steam curing time to meet the demolding strength. 展开更多
关键词 crystal nucleus hardening accelerator C-S-H HYDRATION STRENGTH
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Y2O3对烧结透明MgO陶瓷性能的影响
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作者 周佳芬 路贵民 于建国 《材料科学与工程学报》 CAS CSCD 北大核心 2019年第5期731-735,共5页
以MgO粉体为原料,Y2O3为烧结助剂,将粉体直接干压成型后,采用真空烧结方式制备高致密半透明MgO陶瓷。实验研究了Y2O3的添加量对MgO陶瓷物相构成、致密性、透光率、显微结构及硬度的影响。研究结果表明,Y2O3能部分固溶在MgO中,提高MgO陶... 以MgO粉体为原料,Y2O3为烧结助剂,将粉体直接干压成型后,采用真空烧结方式制备高致密半透明MgO陶瓷。实验研究了Y2O3的添加量对MgO陶瓷物相构成、致密性、透光率、显微结构及硬度的影响。研究结果表明,Y2O3能部分固溶在MgO中,提高MgO陶瓷的致密性、硬度和透光性;添加1.5wt%Y2O3制备的MgO陶瓷显气孔率较低,体积密度为3.542g/cm^3,相对密度达98.9%,硬度达8.07GPa,透光性能最好,在波长1400nm处,透光率达45.9%,在中红外区透光率高于90%。 展开更多
关键词 MgO陶瓷 真空烧结 Y2O3 致密性 透光性
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Influence of NO2^- on the Microscopic Structure and Physical Properties of the Binary Nitrate Salts: a Molecular Dynamics Simulation Study 被引量:2
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作者 NI Haiou WU Jie +2 位作者 SUN Ze lu guimin YU Jianguo 《Journal of Thermal Science》 SCIE EI CAS CSCD 2020年第2期464-476,共13页
Molecular dynamics simulation method was used to study the influence of NO2^- on both the structure and properties of the binary nitrate salts(60 wt.% NaNO3 + 40 wt.% KNO3). The density and viscosity of the mixtures w... Molecular dynamics simulation method was used to study the influence of NO2^- on both the structure and properties of the binary nitrate salts(60 wt.% NaNO3 + 40 wt.% KNO3). The density and viscosity of the mixtures were experimentally measured and the simulation results met well with the experimental ones. The simulation results showed that, with the addition of NO2^-, the ionic clusters tended to loose and the mobilities of all the ions tended to increase. The density, viscosity, and heat capacity decreased while the thermal conductivity increased with the increase of NO2^- concentration. The correlation between the microscopic structure and physical properties of the mixtures were discussed and revealed. 展开更多
关键词 MOLTEN SALT molecular dynamics simulation NITRATE NITRITE
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