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Raman spectroscopy and ionic structure of Na_3AlF_(6-)Al_2O_3 melts 被引量:6
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作者 胡宪伟 曲俊月 +3 位作者 高炳亮 石忠宁 刘风国 王兆文 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2011年第2期402-406,共5页
Raman spectrum of molten cryolite was recorded. Based on the new understanding of the scattering coefficients, contents of various structural entities in acidic NaF-AlF3 melts at 942-1 024 ℃ in previous research were... Raman spectrum of molten cryolite was recorded. Based on the new understanding of the scattering coefficients, contents of various structural entities in acidic NaF-AlF3 melts at 942-1 024 ℃ in previous research were reanalyzed. The new quantitative analysis results show that when cryolite ratio(CR) is less than 2, AlF4- is the dominant anion in the melts, and its mole fraction is about 0.70 for melts with CR=1.5 and 0.50 for melts with CR=2. When CR is more than 2.5, the mole fraction of AlF6^3- is relatively large, which is around 0.45 for melts with CR=2.5. Ionic structure of Na3AlF6-Al2O3 melts was investigated by UV-Raman spectroscopy. Octahedral AlF6^3- and tetrahedral AlF4- are proved to exist with possible partial replacement of F- by O^2-. Al2O2F4^2- with a large scattering coefficient also exists in the melts in which alumina concentration is more than 4% (mass fraction). The increase of temperature causes blue-shift of the bands in the Raman spectra. 展开更多
关键词 Raman spectroscopy Na3AlF6-Al2O3 melts scattering coefficient complex ion aluminum electrolysis sealed cell
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Electrochemical codeposition of Mg-Li-Gd alloys from LiCl-KCl-MgCl_2-Gd_2O_3 melts 被引量:4
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作者 魏树权 张密林 +3 位作者 韩伟 颜永得 张萌 张斌 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2011年第4期825-829,共5页
Mg-Li-Gd alloys were prepared by electrochemical codeposition from LiCl-KCl-MgCl 2 -Gd 2 O 3 melts on molybdenum electrode with constant current density at 823 and 973 K. The microstructure of the Mg-Li-Gd alloys was ... Mg-Li-Gd alloys were prepared by electrochemical codeposition from LiCl-KCl-MgCl 2 -Gd 2 O 3 melts on molybdenum electrode with constant current density at 823 and 973 K. The microstructure of the Mg-Li-Gd alloys was analyzed by X-ray diffraction (XRD), optical microscopy (OM) and scanning electron microscopy (SEM). The results show that magnesium and gadolinium deposit mainly in the first 30 min, and the alloy obtained contains 96.53% Mg, 0.27% Li and 3.20% Gd (mass fraction). Then, the reduction of lithium ions occurs quickly. The composition of alloy can be adjusted by controlling electrolysis time or Gd 2 O 3 concentration in LiCl-KCl melts. With the addition of Gd into Mg-Li alloys, the corrosion resistance of the alloys is enhanced. XRD results suggest that Mg 3 Gd and Mg 2 Gd can be formed in Mg-Li-Gd alloys. The distribution of Gd element in Mg-Li-Gd alloys indicates that Gd element mainly distributes at the grain boundaries of Mg-Li-Gd alloys. 展开更多
关键词 electrochemical codeposition Mg-Li-Gd alloy chloride melt galvanostatic electrolysis GD2O3
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碱溶性聚酯/碳酸钙/聚酯(COPET/CaCO_(3)/PET)多孔纤维制备及性能研究
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作者 赵艳娇 刘蕴莹 +3 位作者 宋若晨 潘茹男 李君美 刘丽芳 《东华大学学报(自然科学版)》 CAS 北大核心 2024年第4期122-131,共10页
采用自制的碱溶性聚酯/碳酸钙(COPET/CaCO_(3))母粒与聚酯(PET)母粒,经熔融纺丝实现对传统PET纤维的改性,结合单因子控制变量法优选碱酸处理制备COPET/CaCO_(3)/PET多孔纤维的最佳工艺参数,并对纤维性能进行测试与表征。结果表明,当NaO... 采用自制的碱溶性聚酯/碳酸钙(COPET/CaCO_(3))母粒与聚酯(PET)母粒,经熔融纺丝实现对传统PET纤维的改性,结合单因子控制变量法优选碱酸处理制备COPET/CaCO_(3)/PET多孔纤维的最佳工艺参数,并对纤维性能进行测试与表征。结果表明,当NaOH质量分数为4%、HCL质量分数为3%时,纤维具有较好的表观形态和孔隙结构。在最优处理条件下,纤维内部含有较多分布均匀的孔隙,孔径主要集中分布在15~54nm。此时,纤维的断裂强度、线密度、比表面积和熔融温度分别为1.29cN/dtex、4.84dtex、5.5273m^(2)/g和253.85℃。 展开更多
关键词 碱溶性聚酯/碳酸钙(COPET/CaCO_(3))母粒 聚酯(PET)母粒 碱溶性聚酯/碳酸钙/聚酯(COPET/CaCO_(3)/PET)多孔纤维 熔融纺丝 碱酸处理
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Cr_(3)C_(2)对激光选区熔化316L合金组织及力学性能的影响
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作者 斯松华 郑孟勤 +2 位作者 徐震霖 雷进 严敏容 《表面技术》 EI CAS CSCD 北大核心 2024年第3期191-199,共9页
目的研究添加Cr_(3)C_(2)颗粒对激光选区熔化316L合金的硬度、强度及耐磨性能的影响。方法采用激光选区熔化(Selective Laser Melting,SLM)技术制备316L合金及10%(质量分数)Cr_(3)C_(2)颗粒增强316L合金(Cr_(3)C_(2)/316L),通过X射线衍... 目的研究添加Cr_(3)C_(2)颗粒对激光选区熔化316L合金的硬度、强度及耐磨性能的影响。方法采用激光选区熔化(Selective Laser Melting,SLM)技术制备316L合金及10%(质量分数)Cr_(3)C_(2)颗粒增强316L合金(Cr_(3)C_(2)/316L),通过X射线衍射仪(XRD)、光学显微镜(OM)、扫描电子显微镜(SEM)、透射电镜(TEM)、维氏显微硬度计、双立柱电子万能试验机和摩擦磨损试验机分别对2组合金试样的组织结构、硬度、拉伸性能以及耐磨性能进行测试与分析。结果316L合金主要由γ-Fe相组成,Cr_(3)C_(2)/316L合金中除γ-Fe相外,还存在Cr_(23)C_(6)和Cr_(3)C_(2)相。316L和Cr_(3)C_(2)/316L合金的显微组织均由柱状晶和等轴晶组成,Cr_(3)C_(2)/316L的组织中等轴晶比例增多,且组织产生了细化。Cr_(3)C_(2)/316L合金的显微硬度为327HV0.1,相比316L合金(265HV0.1)增加了23%。Cr_(3)C_(2)/316L合金的屈服强度和抗拉强度分别为687 MPa和1029 MPa,较316L合金均提高了约50%。Cr_(3)C_(2)/316L合金的磨损率相比316L合金减小了50%。结论在SLM过程中,由于添加的Cr_(3)C_(2)颗粒在激光选区熔化316L合金过程中所产生的非自发形核和提高过冷度的作用,促使了316L合金组织发生明显细化和等轴化。添加的Cr_(3)C_(2)颗粒所产生的细晶强化、沉淀强化和固溶强化作用,使316L合金的硬度、强度和耐磨性都得到有效提升。 展开更多
关键词 激光选区熔化 316L Cr_(3)C_(2) 显微组织 拉伸性能 耐磨性能
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Identification of structural entities in NdF_3-LiF melts with cryoscopic method 被引量:4
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作者 胡宪伟 王兆文 +3 位作者 高炳亮 石忠宁 刘凤国 包莫日根高娃 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第12期2387-2391,共5页
Nd-F species in NdF3-LiF melts were studied using cryoscopic method.Liquidus temperatures of melts of various compositions were determined by differential thermal analysis(DTA).Based on the different model calculation... Nd-F species in NdF3-LiF melts were studied using cryoscopic method.Liquidus temperatures of melts of various compositions were determined by differential thermal analysis(DTA).Based on the different model calculations,NdF4- was identified as the most likely Nd-F entity in the melts in which the mole fraction of NdF3 was lower than 20%,considering only one single Nd species in the melt,and which was formed in accordance with Temkin model or Flood model.Then,activities of different components in the melts were researched.The results show that activity of LiF decreases,and that of NdF3 increases with increasing the mole fraction of NdF3.The value of activity coefficient of NdF3 is higher than 1,and that of LiF is lower than 1. 展开更多
关键词 structural entities NdF3-LiF melts cryoscopic method liquidus temperature
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三种莫来石对耐火材料抗Na_(2)CO_(3)熔体侵蚀性能的影响
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作者 徐志刚 夏熠 慕熠钊 《硅酸盐通报》 CAS 北大核心 2024年第5期1958-1964,共7页
化工废液中K^(+)、Na^(+)等碱离子的渗透及侵蚀是造成耐火材料损毁的主要原因,有效抑制碱液渗透有助于提高热处理设备的使用寿命,而单纯降低气孔率会恶化其热震稳定性。本文研究了Na_(2)CO_(3)熔体对莫来石质耐火材料的润湿、侵蚀及渗... 化工废液中K^(+)、Na^(+)等碱离子的渗透及侵蚀是造成耐火材料损毁的主要原因,有效抑制碱液渗透有助于提高热处理设备的使用寿命,而单纯降低气孔率会恶化其热震稳定性。本文研究了Na_(2)CO_(3)熔体对莫来石质耐火材料的润湿、侵蚀及渗透过程,从润湿性的角度探讨不同耐火材料抗碱液渗透的差异。分别以高纯烧结莫来石、电熔莫来石和普通烧结莫来石三种莫来石和红柱石、黏土为原料,通过机压成型、高温烧成制备莫来石质耐火材料。以Na_(2)CO_(3)为碱蚀熔剂,利用静态坩埚法在900℃下进行碱蚀试验,通过X射线衍射仪和扫描电子显微镜等测试方法,对碱蚀前后的坩埚试样进行物相组成及显微结构分析,研究碱熔剂对不同基体的润湿性。结果表明,所有莫来石质耐火材料试样均未发生破坏,表现出较优的抗侵蚀性。各组试样抗Na_(2)CO_(3)熔体渗透的能力不同,高纯烧结莫来石制备的试样具有最优的抗侵蚀和抗渗透能力,而电熔莫来石和普通烧结莫来石试样的抗渗透能力较差,这与Na_(2)CO_(3)熔体对它们的润湿难易程度有关。本试验从高温润湿性角度分析了不同耐火材料之间的抗碱蚀能力差异,为研究和生产具有优良抗侵蚀性能的铝硅系耐火材料提供了新的思路和理论依据。 展开更多
关键词 耐火材料 莫来石 Na_(2)CO_(3)熔体 润湿性 侵蚀 渗透
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B_(2)O_(3)对CaO-Al_(2)O_(3)-B_(2)O_(3)三元保护渣熔体结构的影响
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作者 马博文 刘克 +2 位作者 徐秉声 赵宏欣 袁章福 《冶金能源》 北大核心 2024年第3期27-32,共6页
通过分子动力学方法对非反应性保护渣CaO-Al_(2)O_(3)-B_(2)O_(3)三元渣系进行了模拟,构建了熔渣的网络结构模型,研究了渣系中B_(2)O_(3)的含量对保护渣熔渣微观结构的影响规律。结果表明:B在网络中与O的结合能力最强,且能够起到简化网... 通过分子动力学方法对非反应性保护渣CaO-Al_(2)O_(3)-B_(2)O_(3)三元渣系进行了模拟,构建了熔渣的网络结构模型,研究了渣系中B_(2)O_(3)的含量对保护渣熔渣微观结构的影响规律。结果表明:B在网络中与O的结合能力最强,且能够起到简化网络和平衡过剩电荷的作用;Al在熔体中主要以4配位形式存在,同时存在少量高配位Al-O结构,B_(2)O_(3)的含量为5%时,熔渣中[AlO_(4)]含量最高;随着B_(2)O_(3)含量的增多,熔渣网络结构聚合程度降低,复杂Al-O结构减少,熔渣微结构的有序性增加。 展开更多
关键词 CaO-Al_(2)O_(3)-B_(2)O_(3)三元渣系 非反应性保护渣 分子动力学 熔体结构
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直接熔化制备Al-Si-Al_(2)O_(3)复合材料的组织和性能
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作者 赖旭平 李天方 +1 位作者 刘瑞 孙红亮 《热加工工艺》 北大核心 2024年第16期134-136,142,共4页
采用光学显微、XRD、SEM和EDS分析了Si含量分别为10.00wt%、7.64wt%的Al-Si-Al_(2)O_(3)复合材料的显微组织形貌以及物相组成。结果表明:Al-10.00wt%Si试样的组织细小,孔隙率较高。基体晶粒Al呈细小圆形,Si颗粒主要在基体晶界周围聚集长... 采用光学显微、XRD、SEM和EDS分析了Si含量分别为10.00wt%、7.64wt%的Al-Si-Al_(2)O_(3)复合材料的显微组织形貌以及物相组成。结果表明:Al-10.00wt%Si试样的组织细小,孔隙率较高。基体晶粒Al呈细小圆形,Si颗粒主要在基体晶界周围聚集长大,部分向基体晶粒内部生长;而Al-7.64wt%Si试样组织略微粗大,孔隙率较低。基体晶粒Al呈不规则形状,Si颗粒聚集长大现象更为明显。原位反应成功进行,Al-10.00wt%Si复合材料以Al为基体生成的Al_(2)O_(3)是增强相;另一生成物Si没有细小弥散的分布于Al基体中,而是聚集附着在基体Al晶界周围,且有部分SiO_(2)残留存在于基体晶界周围。在加热升温过程中,混合原料只出现了部分熔化现象,金属液滴从混合原料中析出,凝结为含Al量极高的合金液滴。合金液滴致密度较高,固溶体呈枝晶状,Si呈条状或针状;且有小颗粒第二相的存在,含有Al、Si、C元素。 展开更多
关键词 直接熔化 感应加热 显微组织 Al-Si-Al_(2)O_(3)复合材料
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CuO掺量对ZnO-B_(2)O_(3)-Bi_(2)O_(3)玻璃结构与热性能的影响
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作者 向婉婷 罗欣 +3 位作者 江正迪 连启会 黄佳鑫 吴浪 《非金属矿》 2024年第5期5-9,共5页
为了降低硼酸盐无铅封接玻璃的软化温度,研究了CuO掺量(0~15%,质量分数,下同)对40ZnO-30B_(2)O_(3)-30Bi_(2)O_(3)玻璃结构及热性能的影响。结果表明,在950℃保温2 h的熔制工艺条件下,试验组成范围内均能形成均质玻璃。随着CuO掺量增加,... 为了降低硼酸盐无铅封接玻璃的软化温度,研究了CuO掺量(0~15%,质量分数,下同)对40ZnO-30B_(2)O_(3)-30Bi_(2)O_(3)玻璃结构及热性能的影响。结果表明,在950℃保温2 h的熔制工艺条件下,试验组成范围内均能形成均质玻璃。随着CuO掺量增加,ZnO-B_(2)O_(3)-Bi_(2)O_(3)玻璃中的[BO_(3)]/[BO_(4)]结构单元比例先增大后减小,在CuO掺量为8%时达到最大值,此时[BO_(3)]结构单元含量相对较多。当CuO掺量进一步增加,部分[BO_(3)]逐渐向[BO_(4)]转变。此外,随CuO掺量增加,玻璃化转变温度及析晶温度逐渐降低,在400~850℃范围质量损失速率逐渐减小,但15%高掺量时呈现质量增加的趋势。玻璃的平均线热膨胀系数(25~450℃)随CuO增多无明显变化,保持在7.10×10^(-6)℃^(-1)左右。玻璃的软化温度和半球温度呈先降低后升高的趋势,当CuO掺量为8%时,软化温度和半球温度最低。 展开更多
关键词 ZnO-B_(2)O_(3)-Bi_(2)O_(3) 低熔点玻璃 热膨胀系数 软化温度 CUO
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Density Measurements of Na_2WO_4-WO_3-ZnO Melts
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作者 马瑞新 周传华 +1 位作者 李国勋 薛建设 《Rare Metals》 SCIE EI CAS CSCD 2000年第2期147-151,141,共5页
Based on Archimedes principle, the densities of Na 2WO 4 WO 3 ZnO melts at a fixed mole ratio of 3.43 of Na 2WO 4 to ZnO were measured. The results indicated that there was a linear relationship between the... Based on Archimedes principle, the densities of Na 2WO 4 WO 3 ZnO melts at a fixed mole ratio of 3.43 of Na 2WO 4 to ZnO were measured. The results indicated that there was a linear relationship between the densities and temperatures at a fixed composition. At a fixed temperature, the linear relationship between densities and compositions showed different slop within different composition regions. The reasons were explained in view of ionic composition changes. 展开更多
关键词 DENSITY Archimedes principle Na 2WO 4 WO 3 ZnO melts
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DISSOLUTION OF La IN KCI-NaCl AND LaCl_3-KCl-NaCl MELTS
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《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1991年第7期18-21,共4页
Dissolutionof La in KCl-NaCl and LaCl_3-KCl-NaCl melts has been investigated by means of a transparent cell,cyclic voltammetry and EHMO of quantum chemistry.It is shown that the La dissolved in KCl-NaCl melt exists in... Dissolutionof La in KCl-NaCl and LaCl_3-KCl-NaCl melts has been investigated by means of a transparent cell,cyclic voltammetry and EHMO of quantum chemistry.It is shown that the La dissolved in KCl-NaCl melt exists in a metallic state,the La dissolved in LaCl_3-KCl-NaCl melt can be ionized into La^(2+) as a result of reaction with La^(3+), furthermore,the La^(2+) reacts with La^(3+) forming atom cluster La_m^(n+) which is a stable state in the melt. 展开更多
关键词 LA LaCl_3 DISSOLUTION chloride melt
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NaF-AlF_3系熔盐结构的分子动力学计算 被引量:8
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作者 侯怀宇 谢刚 +1 位作者 陈书荣 张雄飞 《中国有色金属学报》 EI CAS CSCD 北大核心 2000年第6期914-918,共5页
使用Born Mayer Huggins(BMH)型势函数 ,用分子动力学 (MD)方法模拟计算了 (NaF) x(AlF3) 1-x(x=0 .8,0 .75 ,0 .6 7,0 .5 )熔盐体系在 132 3K时的结构 ,得到了径向分布函数、F Al F键角分布等结构信息 ,其中各熔体的F Al F键角分布呈... 使用Born Mayer Huggins(BMH)型势函数 ,用分子动力学 (MD)方法模拟计算了 (NaF) x(AlF3) 1-x(x=0 .8,0 .75 ,0 .6 7,0 .5 )熔盐体系在 132 3K时的结构 ,得到了径向分布函数、F Al F键角分布等结构信息 ,其中各熔体的F Al F键角分布呈现相似的特征 ,在 80°~ 90°之间和 16 0°~ 170°之间出现峰值。统计了由平衡构像所得到的熔体中Al F的配位情况 ,结果证实在所得势函数作用下 ,熔体中主要基团形式是AlF3-6八面体 ,其中桥氟在结构形成中起很大作用 ,NaAlF4 展开更多
关键词 naf-alf3 熔盐 分子动力学 炼铝 电解
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酸性NaF-AlF_3熔盐离子结构的Raman光谱 被引量:4
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作者 胡宪伟 王兆文 +3 位作者 陈广华 路贵民 崔建忠 曹晓舟 《中国有色金属学报》 EI CAS CSCD 北大核心 2008年第10期1914-1919,共6页
采用紫外激光Raman光谱,在封闭样品池中研究不同分子比的酸性NaF-AlF3熔盐的离子结构。结果表明:当电解质分子比为1时,熔盐中的铝氟离子团只以AlF4-的形式存在,而对于分子比大于1的酸性电解质,熔盐中有AlF4-和AlF63-两种铝氟离子团形式... 采用紫外激光Raman光谱,在封闭样品池中研究不同分子比的酸性NaF-AlF3熔盐的离子结构。结果表明:当电解质分子比为1时,熔盐中的铝氟离子团只以AlF4-的形式存在,而对于分子比大于1的酸性电解质,熔盐中有AlF4-和AlF63-两种铝氟离子团形式;随着温度的增加,AlF63-离子团的"寿命"越来越短,而且AlF63-特征波段峰的峰位随分子比的增加而发生红移,温度对AlF4-的"寿命"影响不大。Raman光谱的定量分析表明,在测量的熔盐配重分数区间内,温度对于熔盐中各离子摩尔分数的影响不大,而且F-含量很小,当NaF的配重摩尔分数为0.60时,AlF4-的摩尔分数在0.75左右,AlF63-的摩尔分数仅约为0.25;当NaF的配重摩尔分数增至0.71时,AlF4-的摩尔分数降为0.25左右,AlF63-增为约0.75。 展开更多
关键词 naf-alf3熔盐 离子结构 铝氟离子团 RAMAN光谱
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Y2O3在NaF-AlF3-LiF熔盐体系中的溶解度研究 被引量:1
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作者 王旭 曾建阳 +2 位作者 蔡伯清 冷欣伟 廖春发 《稀有金属与硬质合金》 CAS CSCD 北大核心 2020年第3期29-32,共4页
采用等温饱和法研究了Y2O3在NaF-AlF3-LiF熔盐体系中995~1115℃范围内的溶解平衡及溶解度随温度和NaF/AlF3摩尔比变化的规律,建立了溶解度与温度及NaF/AlF3摩尔比之间的一次回归方程。结果表明:在995~1115℃范围内,Y2O3在NaF-AlF3-LiF... 采用等温饱和法研究了Y2O3在NaF-AlF3-LiF熔盐体系中995~1115℃范围内的溶解平衡及溶解度随温度和NaF/AlF3摩尔比变化的规律,建立了溶解度与温度及NaF/AlF3摩尔比之间的一次回归方程。结果表明:在995~1115℃范围内,Y2O3在NaF-AlF3-LiF熔盐体系中的溶解平衡时间不低于40 min;同时,Y2O3在体系中的溶解度随温度升高和NaF/AlF3摩尔比增大均增加;995~1115℃及NaF/AlF3摩尔比2.3~2.9范围内Y2O3溶解度的回归方程拟合度超过90%。 展开更多
关键词 Y2O3 溶解度 naf-alf3-LiF 熔盐体系 等温饱和 回归方程
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Effects of Cr_3C_2 content and wheel speed on amorphization behavior of melt-spun SmCo_(7-x)(Cr_3C_2)_x alloys
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作者 李丽娅 易健宏 +2 位作者 李爱坤 彭元东 夏庆林 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2012年第5期1118-1122,共5页
The effects of the Cr3C2 content and wheel speed on the amorphization behavior of the melt-spun SmCo7-x(Cr3C2)x (x=0.10-0.25) alloys were studied systematically by X-ray diffraction analysis (XRD), differential ... The effects of the Cr3C2 content and wheel speed on the amorphization behavior of the melt-spun SmCo7-x(Cr3C2)x (x=0.10-0.25) alloys were studied systematically by X-ray diffraction analysis (XRD), differential scanning calorimetry (DSC) and magnetic measurements. The ribbon melt-spun at lower wheel speed (20 m/s) has composite structure composed of mostly SmCo7 and a small amount of Sm2Co17R. The grain size of SmCo7 phase decreases with the increase of Cr3C2 content. With the increase of wheel speed, the XRD peaks become lower and accompanied with a broad increase in backgrounds, indicating a considerable decrease in the grain size of the SmCo7 phase. When the wheel speed increases to 40 m/s, SmCo7-x(Cr3C2)x alloys can be obtained in the amorphous state for 0.15≤x≤0.25 with intrinsic coercive Hci of 0.004-0.007 T. The DSC analysis reveals that SmCo7 phase firstly precipitates from the amorphous matrix at 650 °C, followed by the crystallization of Sm2Co17 phase at 770 °C. 展开更多
关键词 SmCo7-type permanent magnets CR3C2 melt spinning amorphization hysteresis loops
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Al_(2)O_(3)对铝熔体中杂质Fe扩散行为影响的分子动力学模拟 被引量:1
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作者 宋莉莉 傅高升 +2 位作者 许乾 陈鸿玲 王火生 《中国有色金属学报》 EI CAS CSCD 北大核心 2023年第7期2071-2080,共10页
采用分子动力学模拟方法从均方位移、自扩散系数、径向分布函数、配位数等方面分析研究了Al_(2)O_(3)对铝熔体中杂质Fe扩散行为的影响规律。结果表明:Al_(2)O_(3)是影响铝熔体中杂质Fe扩散和富集的关键因素,随着Al_(2)O_(3)含量的增加,... 采用分子动力学模拟方法从均方位移、自扩散系数、径向分布函数、配位数等方面分析研究了Al_(2)O_(3)对铝熔体中杂质Fe扩散行为的影响规律。结果表明:Al_(2)O_(3)是影响铝熔体中杂质Fe扩散和富集的关键因素,随着Al_(2)O_(3)含量的增加,杂质Fe的均方位移随之下降,且随着时间的延长,均方位移的增加幅度减小,扩散系数从0.173×10^(−8)m^(2)/s下降到0.037×10^(−8)m^(2)/s,即Al_(2)O_(3)含量的增加阻碍了杂质Fe的扩散,且Al2O3含量阻碍杂质Fe扩散行为的倾向随着时间的延长而加剧。同时,随Al_(2)O_(3)含量的增加,径向分布函数曲线发生明显变化,曲线第一峰的高度逐渐变高,即Fe原子配位数逐渐增加,杂质Fe的聚集程度增加。分析认为Al_(2)O_(3)的存在破坏了铝熔体中原子的有序排布,改变了Fe原子的晶格畸变能和熔体的黏度,造成杂质Fe的扩散困难;Al_(2)O_(3)有利于杂质Fe的富集,为富Fe相的形成创造了有利条件。杂质Fe在铝合金组织中常以富Fe相依附于Al_(2)O_(3)周围,Al_(2)O_(3)可作为异质基底促进富Fe相的形核和生长;杂质Fe的存在形态与Al_(2)O_(3)含量有直接关系,Al_(2)O_(3)含量的减少有利于降低杂质Fe在铝熔体中的富集倾向,从而降低形成团聚的粗大富Fe相的可能性。这与分子动力学模拟结果相吻合,也说明模拟方法是可行的。 展开更多
关键词 铝熔体 Al_(2)O_(3) 杂质Fe 扩散行为 分子动力学模拟
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Electrochemical Behaviors of Fe^(2+) and Sm^(3+)in Urea-NaBr Low Temperature Melt and Their Inductive Codeposition 被引量:2
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作者 童叶翔 刘鹏 +1 位作者 刘莉治 杨绮琴 《Journal of Rare Earths》 SCIE EI CAS CSCD 2001年第4期275-279,共5页
The cyclic voltammetry, chronopotentiometry and chronoamperometry were used to study the behaviors of Fe 2+ on Pt, Cu, Ag and Ti electrodes in urea NaBr melt at 373 K. Electroreduction of Fe 2+ to metallic ... The cyclic voltammetry, chronopotentiometry and chronoamperometry were used to study the behaviors of Fe 2+ on Pt, Cu, Ag and Ti electrodes in urea NaBr melt at 373 K. Electroreduction of Fe 2+ to metallic Fe is irreversible in one step. The exchange current density determined on Ti electrode is 2 68×10 -5 A·cm -2 . Sm 3+ does not reduce to Sm alone, but can be inductively codeposited with Fe 2+ . Sm Fe alloy film contained over 90% Sm (mass fraction) can be obtained by potentiostatic electrolysis and galvanostatic electrolysis on Cu substrate. The Sm content in the alloy is related to the cathode potential, current density and the Sm 3+ /Fe 2+ molar ratio. The surface state of the Sm Fe deposit was studied by scanning electron microscopy. 展开更多
关键词 rare earths Sm 3+ Fe 2+ SmFe alloy inductive codeposition diffusion coefficient exchange current density urea NaBr melt
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Influence of process parameters and aging treatment on the microstructure and mechanical properties of Al Si8Mg3 alloy fabricated by selective laser melting 被引量:6
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作者 Yaoxiang Geng Hao Tang +6 位作者 Junhua Xu Yu Hou Yuxin Wang Zhen He Zhijie Zhang Hongbo Ju Lihua Yu 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2022年第9期1770-1779,共10页
Many studies have investigated the selective laser melting(SLM)of AlSi10Mg and AlSi7Mg alloys,but there are still lack of researches focused on Al-Si-Mg alloys specifically tailored for SLM.In this work,a novel high M... Many studies have investigated the selective laser melting(SLM)of AlSi10Mg and AlSi7Mg alloys,but there are still lack of researches focused on Al-Si-Mg alloys specifically tailored for SLM.In this work,a novel high Mg-content AlSi8Mg3 alloy was specifically designed for SLM.The results showed that this new alloy exhibited excellent SLM processability with a lowest porosity of 0.07%.Massive lattice distortion led to a high Vickers hardness in samples fabricated at a high laser power due to the precipitation of Mg_(2)Si nanoparticles from theα-Al matrix induced by high-intensity intrinsic heat treatment during SLM.The maximum microhardness and compressive yield strength of the alloy reached HV(211±4)and(526±12)MPa,respectively.After aging treatment at 150℃,the maximum microhardness and compressive yield strength of the samples were further improved to HV(221±4)and(577±5)MPa,respectively.These values are higher than those of most known aluminum alloys fabricated by SLM.This paper provides a new idea for optimizing the mechanical properties of Al-Si-Mg alloys fabricated using SLM. 展开更多
关键词 AlSi8Mg3 alloy selective laser melting process parameters MICROSTRUCTURE aging treatment mechanical properties
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Preparation of TiC/Ni_3Al Composites by Upward Melt Infiltration 被引量:6
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作者 Yi PAN (Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, China) Kewei SUN (National Engineering Research Center of Solid Waste Resources Recovery, Kunming University of Science and Technology,Kunming 650093, China) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2000年第4期387-392,共6页
TiC/Ni_3Al composites have been prepared using upward infiltration method. The densification was performed by both Ni_3Al melt filling and TiC sintering during the infiltration. The dissolution of TiC in liquid Ni_3A... TiC/Ni_3Al composites have been prepared using upward infiltration method. The densification was performed by both Ni_3Al melt filling and TiC sintering during the infiltration. The dissolution of TiC in liquid Ni_3Al has been evidenced by finding Ni_3(Al,Ti)C after fast cooling in the TiC/Ni_3Al composites. The dissolution may be responsible for the infiltration and sintering. Compared with downward infiltration, the upward infiltration brought about higher strength and fracture toughness and shorter infiltration time. TiC/20 vol. pct Ni_3Al composite processed by upward infiltration had a flexural strength of 1476 MPa with a statistic Weibull modulus of 20.2 and a fracture toughness of 20.4 MPa . Better mechanical properties may be attributed to melt unidirectional movement in upward infiltration. 展开更多
关键词 TIC Preparation of TiC/Ni3Al Composites by Upward melt Infiltration NI AL
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Effect of Al_(2)O_(3)/CaO on the melting and mineral transformation of Ningdong coal ash 被引量:3
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作者 Feng Wang Min Yao +4 位作者 Haoyong Kan Jianping Kuang Ping Li Jiashuo Zhang Yixin Zhang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2020年第12期3110-3116,共7页
Coal ash melting characteristics has a direct impact on the smooth operation of entrained gasifier.Mineral conversion of coal ash is very significant to be investigated,because the mineral can affect the melting tempe... Coal ash melting characteristics has a direct impact on the smooth operation of entrained gasifier.Mineral conversion of coal ash is very significant to be investigated,because the mineral can affect the melting temperature and viscosity under high temperature conditions.In this paper,the effects of different Al2O3/CaO on the mineral conversion,melting temperature and viscosity of Ningdong coal ash are studied by the combination of experiment and simulation.The trend of melting temperature decreases firstly and rises with increasing Al_(2)O_(3)/CaO.The ashmelting point reached to the lowestwhen the ratio is 1.23.XRD and Factsage software are used to analyze crystallization behavior of samples.The results showthat the content of anorthite,albite and corundumincreases and subsequently decreases,while the content of mullite decreases firstly and then rises with increasing Al_(2)O_(3)/CaO.High content with CaO can contribute to form albite and anorthite of low-melting.Besides,high content with Al_(2)O_(3) can tend to produce mullite of high-melting.The results of experimental and simulation are basically the same,which lays a foundation for the melting characteristics of Ningdong coal ash and can provide technical support for the smooth operation of the entrained-gasifier. 展开更多
关键词 melting characteristics VISCOSITY Mineral transformation Al_(2)O_(3)/CaO
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