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Ordering of the α-Fe(Si) Crystallization Phase in Annealed Fe_(73.5)Cu_1Mo_3Si_(13.5)B_9 Alloy
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作者 Jianhua LIU Xiangyi ZHANG and Yangzeng ZHENG (Dept. of Materials Engineering, Yanshan University, Qinhuangdao 066004, China)Jinhua ZHAO and Riping LIU (Institute of Physics, Chinese Academy of Sciences , Beijing 100080, China)(Present address: Institute 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1997年第1期37-40,共4页
The ordering of the α-Fe(Si) crystallization phase in annealed Fe73.5Cu1Mo3Si13.5B9 alloy has been studied using XRD method. The α-Fe(Si) phase in Fe73.5Cu1Mo3Si13.5B9 alloy annealed at 460℃ for 1 h consists of th... The ordering of the α-Fe(Si) crystallization phase in annealed Fe73.5Cu1Mo3Si13.5B9 alloy has been studied using XRD method. The α-Fe(Si) phase in Fe73.5Cu1Mo3Si13.5B9 alloy annealed at 460℃ for 1 h consists of the DO3-type ordered region with spherical shape and disordered region. The size of DO3 ordered region increases with the annealing temperature. When the annealing temperature is 560℃, the size of the ordered region in the α-Fe(Si) grain is 14.0nm,which is nearly as large as that of the α-Fe(Si) grain (14.2 nm) and the degree of order of the α-Fe(Si) phase is about 0.78. When Fe73.5Cu1 Mo3Si13.5B9 amorphous alloy is annealed at 520℃, with the increment of the annealing time, the shape of the DO3 ordered region in the α-Fe(Si) phase is spheroidal at the beginning of the annealing and becomes spherical and has asize of 12.8 nm when the annealing time is 60 min. In addition, the DO3 superlattice lines of the α-Fe(Si) phase will vanish if Fe73.5Cu1Mo3Si13.5 B9 amorphous alloy is annealed for 1 h at 750℃. 展开更多
关键词 Crystallization phase in Annealed fe Cu1Mo3Si Ordering of the B9 Alloy SI Mo
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Microstructure and Stability of Fe_(73.5) Cu_1Nb_3Si_(13.5)B_9 Alloy at Different Stages of Phase Transformation
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作者 Guiyi ZENG, Qixian BA and Hualin ZENG (Northeastern University, Shenyang 110006, China) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2000年第2期153-154,共2页
The microstructure and the stability of Fe_73.5Cu_1Nb_3Si_13.5B_9 alloy at different stages of phase transformation were investigated through the observation of X-ray difraction and transmission electron microscopy an... The microstructure and the stability of Fe_73.5Cu_1Nb_3Si_13.5B_9 alloy at different stages of phase transformation were investigated through the observation of X-ray difraction and transmission electron microscopy and the measurement of magnetic aftereffect (MAE). It was found that the dependence of the volume fraction of amorphous phase and the MAE in the samples annealed from 450 to 700℃ on the annealing temperature is similar. 展开更多
关键词 B9 Alloy at Different Stages of phase Transformation Microstructure and Stability of fe Cu1Nb3Si SI
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3∶29型Gd_3(Fe_(1-x)Co_x)_(29-y)Cr_y化合物的成相与结构 被引量:6
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作者 王文全 王建立 +4 位作者 唐宁 包富泉 吴光恒 杨伏明 金汉民 《物理学报》 SCIE EI CAS CSCD 北大核心 2001年第8期1534-1539,共6页
通过X射线衍射分析和磁测量研究了Gd Fe Co Cr四元系中对应于化学式Gd3(Fe ,Co ,Cr) 2 9且Gd含量为一定值的截面内富Fe,Co区的相关系 ,重点探索了高Co含量 3∶2 9型化合物合成的可能性 ,研究了 3∶2 9型Gd3(Fe1 -xCox) 2 9-yCry 化合物... 通过X射线衍射分析和磁测量研究了Gd Fe Co Cr四元系中对应于化学式Gd3(Fe ,Co ,Cr) 2 9且Gd含量为一定值的截面内富Fe,Co区的相关系 ,重点探索了高Co含量 3∶2 9型化合物合成的可能性 ,研究了 3∶2 9型Gd3(Fe1 -xCox) 2 9-yCry 化合物的结构与磁性 .研究结果表明 ,获得 3∶2 9型单相Gd3(Fe1 -xCox) 2 9-yCry 化合物的范围为 :y =5 ,0≤x≤ 0 .7;y =5 .5 ,0 .7≤x≤ 0 .8和y =6 ,0 .8≤x≤ 0 .9.基于对Gd3(Fe1 -xCox) 2 9-yCry 化合物成相条件的研究 ,成功地合成了纯Co基Gd3Co2 9-yCry 化合物 ,其固溶范围为 6 .5≤y≤ 7.3.3∶2 9型单相Gd3(Fe1 -xCox) 2 9-yCry 化合物的晶体结构都属于单斜晶系 ,Nd3(Fe,Ti) 2 9型结构 ,空间群为A2 m .得到 3∶2 9型单相Gd3(Fe1 -xCox) 2 9-yCry 化合物的固溶极限即Co含量的极大值与稳定元素Cr含量有关 .Co原子的含量越高 ,所需稳定元素Cr的含量越大 .值得注意的是 ,用Co原子替代Fe原子会导致Gd3(Fe1 -xCox) 2 9-yCry 化合物磁晶各向异性的显著改变 .当x≥ 0 .4时 。 展开更多
关键词 化合物 相关系 相结构 X射线衍射 磁晶各向异性 稀土永磁材料
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柱前衍生反相离子对高效液相色谱法测定Fe(Ⅱ) 被引量:2
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作者 朱维晃 吴丰昌 黄廷林 《分析测试学报》 CAS CSCD 北大核心 2008年第5期472-475,共4页
建立了将PDT作为柱前衍生试剂,用反相离子对高效液相色谱法分离和测定Fe(Ⅱ)的新方法。样品经柱前衍生后,以ODS C8色谱柱进行分离,以含60%(体积分数)乙腈、60mmol/L的高氯酸钠和20mmol/L的乙酸-乙酸钠水溶液(pH4.65)作为... 建立了将PDT作为柱前衍生试剂,用反相离子对高效液相色谱法分离和测定Fe(Ⅱ)的新方法。样品经柱前衍生后,以ODS C8色谱柱进行分离,以含60%(体积分数)乙腈、60mmol/L的高氯酸钠和20mmol/L的乙酸-乙酸钠水溶液(pH4.65)作为流动相,流速为1mL/min,检测波长为295nm,整个分离过程在14min内完成。考察了Fe(Ⅱ)在不同水样中的回收率,当Fe(Ⅱ)的添加量为20μg/L时,其回收率为99%~102%。峰高、峰面积和保留时间的相对标准偏差分别为1.06%、2.87%和0.45%。方法的检出限为0.35μg/L(S/N=3)。该法成功应用于环境水样中Fe(Ⅱ)含量的测定。 展开更多
关键词 反相离子对高效液相色谱 fe(Ⅱ) 3-(2-吡啶基)-5 6-二苯基-1 2 4-三嗪(PDT) 柱前衍生
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The precursor phase composition of iron catalyst and discovery of FeO based catalyst for ammonia synthesis 被引量:10
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作者 刘化章 李小年 《Science China Chemistry》 SCIE EI CAS 1995年第5期529-537,共9页
The relationship between the activity and the precursor phase composition of the molten iron catalyst for ammonia synthesis has been studied with high pressure testing equipment and XRD. A humped curve between the act... The relationship between the activity and the precursor phase composition of the molten iron catalyst for ammonia synthesis has been studied with high pressure testing equipment and XRD. A humped curve between the activity and Fe2+/Fe3+ has been obtained. It is found that the unicity of the iron oxidate phase in precursor is an essential condition of the high activity of the iron catalyst and that the uniform distribution of the adominant phase and the promoters is the key to preparing a catalyst with better performance The humped curve is interpreted using the ratio f of the phase compositions in precursor. A new idea has been obtained that the activity change of the molten iron catalyst depends essentially on the molecule ratio of the different iron oxidates in precursor under the certain promoters, and it is found that the FeO based catalyst for ammonia synthesis with Wustite phase structure (Fe1-xO, 0.04≤x≤0.10) has the highest activity of all the molten iron catalysts for ammonia synthesis. 展开更多
关键词 ammonia synthesis CATALYST PRECURSOR phase composition fe1-xO (Wustite) MOLECULE RATIO f iron RATIO R (fe2+/fe3+).
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