Author H.J. Shi1)
,
S.L. Liu2)
,
Y.H. He1) and Z.X. Duan2) 1) Department of Engineering Mechanics
,
Tsinghua University
,
Beijing 100084
,
China2) Laboratory of Material Mechanical Properties
,
Beijing Institute of Aeronautical Materials
,
Beijing 100095
,
ChinaManuscript received 18 October 1998
金属学报(英文版)
A series of low cycle fatigue and creepfatigue tests on smooth specimens and notched specimens were performed with a high temperature alloy used in the manufacture of aeroengine turbine discs. The cyclic stressstrain behavior and fracture characteristics of the notched specimens were emphatically investigated. A comparison of fatigue behavior between smooth and notched specimens was done and lifetime of notched specimens was evaluated. At the same temperature, the fatiguecreep lives of the smooth specimens are far greater than that of the notched specimens.
关键词:
low cycle fatigue
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null
,
null
,
null
Applied Physics a-Materials Science & Processing
The Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution was investigated by means of X-ray powder diffraction combined with Rietveld analysis. A Pr123 single phase could be synthesized under Pr-rich conditions by sintering at 950 degreesC in air. The solubility range of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution is 0.08 less than or equal to x less than or equal to 0.80. The structure of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) for 0.08 less than or equal to x less than or equal to 0.30 is orthorhombic. The structure transforms into tetragonal for 0.30 less than or equal to x less than or equal to 0.80. To form the Pr123 single phase, the Ba sites in the Pr123 structure must have partial Pr ions, and the least amount is x = 0.08. Ba ions cannot occupy the sites of Pr ions. In the Pr123 structure, Ca ions can replace Pr ions; the highest value is x = 0.4 in the PrBa(2-x)Ca(x)Cu(3)O(7+/-delta) system under our experimental conditions. However, Ca ions cannot replace B a ions. The ionic radius plays a more important role than the chemical properties in the substitution between Pr, Ba and Ca ions in the Pr123 structure.
关键词:
cu-o system;approximately 950-degrees-c;superconductivity;diagram;pr;growth;nd;prba2cu3o7-delta;praseodymium;property
Physica B-Condensed Matter
The magnetic properties and magnetocaloric effect of Tb(1-x)Y(x)CoC(2) (x = 0, 0.1, 0.2, 0.3, 0.4) compounds have been investigated systematically. All the compounds undergo second-order transitions from paramagnetic to ferromagnetic states without thermal and magnetic hysteresis. With increasing Y content from 0 to 0.4, the Curie temperatures decrease nearly linearly from 28 to 18 K. The nature of the second-order phase transitions can be confirmed by Arrott plots. For Tb(0.6)Y(0.4)CoC(2) compound, the maximum value of the magnetic entropy change -Delta S(M) at 20 K is 9.35 J kg(-1) K(-1) for an external field change of 5T (5.14 J kg(-1) K(-1) for 2T). The large reversible magnetic entropy change makes Tb(0.6)Y(04)CoC(2) compound an attractive candidate for the application at hydrogen liquefaction temperature. (C) 2010 Elsevier B.V. All rights reserved.
关键词:
Curie temperature;Magnetocaloric effect;Magnetic properties;ac susceptibility
杨松
,
宋宝安
,
李正名
,
廖仁安
,
刘刚
应用化学
doi:10.3969/j.issn.1000-0518.2002.03.013
合成了8个(Z)-2-(1H-咪唑-1-基)-1-(2,3,4-三甲氧基)苯乙酮肟脂(Ⅳ)新化合物,收率在62.1%～84.1%之间. 经元素分析、红外光谱、核磁共振氢谱表征了它们的结构,并讨论了化合物构型与光谱特征之间的关系.
关键词:
三甲氧基苯乙酮肟
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酯
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咪唑
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合成
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立体异构体
王秋艳
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徐连义
,
付煜
,
张艳丽
,
谢嫚
稀有金属材料与工程
采用低温共沉淀-水热-煅烧法合成了锂离子电池Fe-Ni-Mn体系正极材料Li1+x(Fey/2Niy/2Mn1-y)1-xO2,并用XRD、SEM、ICP光谱和电化学性能测试对材料进行了表征.XRD测试和ICP分析表明,Fe、Ni取代Li2MnO3中的部分Mn,形成很好的固溶结构yLiFe1/2Ni1/2O2-(1-y)Li2MnO3 (y=0.l,0.2,0.3,0.4,0.5).SEM测试表明,取代量y不同,材料的表观形貌有所不同,y=0.4时材料的颗粒粒径均匀、较小,呈类球形结构.电化学性能测试表明,当y=0.4时,循环稳定性最好,充放电50次后放电比容量仍可维持在195.0 mAh/g,放电中值电压为3.5 V,y=0.4时样品在大倍率放电下的电化学性能表现良好.
关键词:
锂离子电池
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正极材料
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Li1+x(Fey/2Niy/2Mn1-y)1-xO2
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离子掺杂
王龙章
,
黄克雄
,
骆如铁
,
姚渝
,
叶大陆
,
陈新民
金属学报
本文讨论了双金属共存体系M_1-M_2-x-y,当两种金属的化合物相互作用生成多金属化合物时,优势区相图的绘制原理、方法及计算机程序。通过绘制Zn-Fe-SO系的优势区相图,分析了ZnO·Fe_2O_3的生成及稳定条件,并说明了其在硫化锌矿焙烧中的指导作用。
关键词:
M_1-M_2-x-y体系
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predominance diagram
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roasting
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zinc sulfide ore
周克省
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陈颖
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秦宪明
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邓联文
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夏辉
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黄生祥
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卢玉娥
,
齐伟
,
韩建华
功能材料
用溶胶-凝胶法制备锰锌掺杂Z型钡钴铁氧体Ba3（MnZn）xCo2（1-x）Fe24O41（x=0.0、0.1、0.2、0.3、0.4、0.5）样品。用XRD和SEM对样品的晶体结构、颗粒形貌进行表征,用微波矢量网络分析仪测试该样品在2～18GHz微波频率范围的复介电常数、复磁导率,根据测量数据计算电磁损耗角正切及反射率,探讨该材料的微波吸收性能与电磁损耗机理。结果表明样品为Z型六角铁氧体晶体结构,颗粒呈六角片状形貌;当样品厚度为2.2mm、x=0.4时,在频率3.9GHz处吸收峰值为38.5dB,10dB以上频带宽度为3.8GHz;该材料能在1～5.8GHz微波低频范围实现有效吸收,其微波吸收兼具磁损耗和介电损耗,但磁损耗更为显著。
关键词:
溶胶-凝胶法
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Z型钡铁氧体
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微波吸收
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电磁损耗
沈保根
,
孔麟书
,
曹蕾
,
王芳卫
,
詹文山
,
郭慧群
,
赵见高
金属学报
用快淬方法制备了单相(Er_(1-x)Sm_x)_2Fe_(17)C_y(x=0.2,<3.0;x=0.5,y<2.0)化合物,研究了它们的形成、结构、稳定性及内禀磁性结果表明,它们在高温是稳定的,随碳含量的增加,晶体结构由六角的Th_2Ni_(17)型向菱方的Th_2Zn_(17)型转变间隙碳原子的引入导致了单胞体积的膨胀、室温饱和磁化强度和Curie温度的增加当y>1.0时,(Er_(1-x)Sm_x)_2Fe_(17)C_y样品在室温均显示出单轴各向异性
关键词:
(Er(1-x)Sm_x)_2Fe_(17)C_y间隙碳化物
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interstitial carbides
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magnetic properties
