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一种提高镁合金零部件抗火焰蔓延性的尺寸设计类判据
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作者 胡波 韩嘉璇 +6 位作者 李德江 李子昕 曾小勤 丁文江 林占宏 金晨 赵寿 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第4期1123-1135,共13页
基于能量守恒定律提出了一种用于预测棒状镁合金样品火焰蔓延时间的判据,该判据表明火焰蔓延时间主要受合金材料和样品尺寸影响。控制体的初始温度和起燃温度以及样品的S/l_c比值(样品横截面面积/横截面周长)是火焰蔓延时间的决定性因... 基于能量守恒定律提出了一种用于预测棒状镁合金样品火焰蔓延时间的判据,该判据表明火焰蔓延时间主要受合金材料和样品尺寸影响。控制体的初始温度和起燃温度以及样品的S/l_c比值(样品横截面面积/横截面周长)是火焰蔓延时间的决定性因素。火焰蔓延时间正比于ΔH(将单位质量的样品从初始温度加热到起燃温度所需的能量)和S/l_c比值,这在Mg-8.5Al-0.5Zn-0.2Mn、Mg-2.7Nd-0.4Zn-0.6Zr和Mg-4.0Y-3.3Nd-0.5Zr镁合金中得到验证。对于尺寸相同的样品,Mg-8.5Al-0.5Zn-0.2Mn合金样品有着最大的ΔH以及最长的火焰蔓延时间;对于材质、长度和横截面面积相同的样品,圆形横截面样品的S/lc比值最大,其抗火焰蔓延性能也最佳。 展开更多
关键词 镁合金零部件 抗火焰蔓延性 显微组织 尺寸设计 判据
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To improve robustness of mechanical properties of semi-solid cast A356 alloy using taguchi design method
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作者 Yi-wu Xu Hong-yi Zhan +4 位作者 Wei Tong Jin-ping Li Le-peng Zhang De-jiang Li xiao-qin zeng 《China Foundry》 SCIE EI CAS CSCD 2024年第2期175-184,共10页
Mechanical properties of semi-solid casting are dependent on multiple processing parameters,and improper processing parameters will not only reduce mean data but also increase variations.The present study investigated... Mechanical properties of semi-solid casting are dependent on multiple processing parameters,and improper processing parameters will not only reduce mean data but also increase variations.The present study investigated the impact of parameters in slurry preparation and heat treatment on the yield strength and ductility of T6 heat-treated A356 Al-Si alloy using rapid slurry forming(RSF)semi-solid casting.The focus was primarily on the robustness of mechanical properties based on Taguchi design method.By analyzing signal-to-noise ratio and minimum value calculated from-3S,the optimum slurry preparation parameters and heat treatment parameters were determined to be no quench,enthalpy exchange material(EEM)temperature of 140℃,EEM-to-melt ratio of 6mass%,stirring time of 18 s,solution heat treated at 520℃ for 2 h,and ageing heat treated at 190℃ for 6 h.In a small batch validation,the-3S yield strength and-3S elongation reach 256.1 MPa and 5.03% respectively,showing a satisfactory robustness.The hardness and microstructure of heat-treated samples with the best and worst properties were characterized to gain insight into the underlying mechanisms affecting the mean value and variations of mechanical properties. 展开更多
关键词 semi-solid casting taguchi design method signal-to-noise ratio mechanical property MICROSTRUCTURE
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Effects of Ce content on the modification of Mg_(2)Si phase in Mg-5Al-2Si alloy 被引量:2
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作者 Bo Hu Wen-Jie Zhu +4 位作者 Zi-Xin Li Seul Bi Lee De-Jiang Li xiao-qin zeng Yoon Suk Choi 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2023年第7期2299-2311,共13页
The effect of Ce content(0–1.6 wt.%)on the modification of Mg_(2)Si phase in the as-cast Mg-5Al-2Si alloy was investigated.The original Chinese script type Mg_(2)Si phase was refined distinctly and transformed to dis... The effect of Ce content(0–1.6 wt.%)on the modification of Mg_(2)Si phase in the as-cast Mg-5Al-2Si alloy was investigated.The original Chinese script type Mg_(2)Si phase was refined distinctly and transformed to dispersive block shape gradually by adding Ce element.The length of Chinese script type Mg_(2)Si phase was reduced from 110 to 50μm with increasing Ce content to 1.6 wt.%.The results calculated by Pandat software indicated that the added Ce element first combined with Si to form CeSi_(2)phase,which could serve as the heterogeneous nucleation of Mg_(2)Si phase due to the small lattice mismatch of 7.97%.The modification of Mg_(2)Si phase was mainly attributed to the facts that Ce changed the growth steps of Mg_(2)Si phase and CeSi_(2)promoted the nucleation of Mg_(2)Si phase.With increasing Ce content from 0 wt.%to 1.6 wt.%,the YS,UTS and EL at 150℃were improved from 67.7 MPa,91.2 MPa and 1.6%to 84.2 MPa,128 MPa and 7.5%,respectively. 展开更多
关键词 Mg-Al-Si alloys Mg_(2)Si modification Heterogeneous nucleation Mechanical properties
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Effect of double aging on mechanical properties and microstructure of EV31A alloy 被引量:7
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作者 Kan GU xiao-qin zeng +1 位作者 Bin CHEN Ying-xin WANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2021年第9期2606-2614,共9页
To improve the ductility of a commercial Mg−rare earth alloy EV31A(Mg−3Nd−1.5Gd−0.3Zn−0.5Zr),a heat treatment method called double aging is explored,and its effect on mechanical properties and microstructure of the al... To improve the ductility of a commercial Mg−rare earth alloy EV31A(Mg−3Nd−1.5Gd−0.3Zn−0.5Zr),a heat treatment method called double aging is explored,and its effect on mechanical properties and microstructure of the alloy is studied.Ultimate strength and elongation of the alloy can be increased to 288 MPa and 6.6%by the optimum double aging process,compared to 273 MPa and 4.9%after single aging.Time consumption of the aging process is also significantly decreased from 16 h(single aging)to 2 h.HAADF-STEM characterization shows that the primary precipitate isβ'phase,which is similar toβ'phase in Mg−Nd binary alloy.By double aging,theβ'phase is finer and more densely distributed compared with single aging,with approximately double density and half size,which explains the improvement in strength and ductility. 展开更多
关键词 magnesium alloy EV31A double aging mechanical properties β'phase
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Atomic relaxation,stability and electronic properties of Mg2Sn(100)surfaces from ab-initio calculations 被引量:1
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作者 Hui Ren Wen-Cheng Hu +6 位作者 De-Jiang Li xiao-qin zeng Xue Yang Xiao-Shu zeng Xiang-Jie Yang Bolong Huang Yong Liu 《Journal of Magnesium and Alloys》 SCIE EI CAS 2016年第1期62-67,共6页
Mg2Sn(100)surfaces were investigated using ab-initio method based on density functional theory in order to explore the surface properties.It is found that both the eleven-layers for Mg-termination surfaces and the nin... Mg2Sn(100)surfaces were investigated using ab-initio method based on density functional theory in order to explore the surface properties.It is found that both the eleven-layers for Mg-termination surfaces and the nine-layers for Sn-termination surfaces are all converged very well.The effects of relaxation mainly occurred within the three outermost atomic layers for both Mg and Sn terminations during the surface relaxation.Mg-termination surfaces are more stable than Sn-termination surfaces according to the analysis of surface energy.The density of states reveals the metallic property of both Mg-termination and Sn-termination surfaces.Covalent bonding exists in Mg2Sn(100)surfaces according to the analysis of partial density of states. 展开更多
关键词 Magnesium alloy Ab-initio calculation Surface energy Surface stability Electronic properties
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