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STUDY ON THE THREESTAGE CREEP OF THE DD3SINGLE CRYSTAL SUPERALLOY

Author X.A. Zhang1) , H.Q. Xia1) , Z.T. Wu1) , Y.F. Han1) , R. Shi2) and G.X. Hu2) \= 1) Mechanical Properties Laboratory , Beijing Institute of Aeronautical Materials , Beijing 100095 , China2) The State Education Commission Open Research Laboratory for High Temperature

金属学报(英文版)

Materials and Testing, Shanghai Jiao Tong University, Shanghai 200030, ChinaManuscript received 18 October 1998 The threestage creep behavior of DD3 single crystal superalloy had been studied. The results show that the creeprupture properties of DD3 single crystal satisfy the requirements for high performance turbine blade application. The influence of crystal orientation on the creeprupture property of DD3 single crystal was tested and discussed. An engineering criterion to evaluate the regimes of secondary and tertiary creep is proposed, and this method gives a reasonable result for practical applications. The fractography and TEM micrography of the tested specimens had been studied, and it is determined that the glidecontrolled creep is the basic creep mechanism of DD3 single crystal at intermediate temperature, but the thermally activated processes become dominant at higher temperature.

关键词: threestage creep curve , null , null , null

Y-Mg-Al-F催化剂用于1,1,1,2-四氟乙烷裂解制备三氟乙烯

赵洋 , 蔚辰刚 , 周强 , 吴周安 , 王树华 , 罗孟飞

应用化学 doi:10.3724/SP.J.1095.2014.30338

采用沉积沉淀法制备了Y-Mg-Al-F催化剂,应用XRD、NH3-TPD和Raman光谱等技术手段对催化剂进行表征,并与AlF3催化剂作比较,且将催化剂应用于四氟乙烷(HFC-134a)裂解制备三氟乙烯反应中.结果表明,1100℃焙烧的Y-Mg-Al-F催化剂具有较高的活性和反应稳定性.反应温度400℃时,四氟乙烷转化率大于25%.催化剂表面酸性和积碳是影响催化剂活性和稳定性的主要因素.

关键词: 四氟乙烷 , 催化裂解 , 三氟乙烯 , 沉积沉淀法 , Y-Mg-Al

RbLn2F7的水热合成及RbLn2F7:Eu3+(Ln=Gd,Y)的VUV光谱

由芳田 , 黄世华 , 王大伟 , 黄艳 , 徐建华

中国稀土学报

利用水热方法合成出RbLn2F7(Ln=Gd,Y,Er,Yb和Lu),均为六方RbEr2F7型结构.掺杂Eu3+离子样品的光谱表明水热产物中氧杂质含量极低.在RbGd2F7:Eu3+(0.5mol%)的激发光谱中只观测到Gd3+离子f-f跃迁,Eu3+离子的激发跃迁很弱.激发Gd3+离子到6IJ能级后,观测到Eu3+离子的特征发射,Gd3+离子与Eu3+离子之间存在能量传递过程.Eu3+离子的5D0→7F1和5D0→7F2跃迁发射较强,表明稀土离子在六方RbLn2F7中处于非中心对称的格位.

关键词: RbLn2F7 , 水热合成 , 真空紫外(VUV) , 氟化物 , 能量传递 , 稀土

高Tc dc SQUID 1/f噪声的抑制

罗湘宁 , 王晶 , 陈赓华 , 杨乾声 , 张利华

低温物理学报 doi:10.3969/j.issn.1000-3258.2000.01.003

本文采用偏置电流反转的频率与磁通调制频率相等的方案,研制了带偏置电流反转的dc SQUID测试系统,明显降低了YBCO双晶结dc SQUID的1/f噪声.在3Hz处,磁通噪声由静态偏置时的降低到.1/f噪声的角频率从1kHz下降到3Hz.前放的设计,采用低噪声集成电路,整个磁通锁定环置于测试杆顶端,简化了电路,提高了测试系统的稳定性.在白噪声区,测得最低磁通噪声为 .前放的噪声系数为1.1dB.

关键词:

HAN液晶盒中开关时间对形变场弛豫过程的影响

李晓吉 , 郑桂丽 , 张志东

液晶与显示 doi:10.3788/YJYXS20132801.0025

HAN液晶盒撤掉外加电压的过程(即弛豫过程)中,假定电压的开关时间为有限的,把电压处理为时间的指数衰减函数.在这一假定下,对撤掉外加电压后HAN液晶盒中指向矢的分布情况进行研究,得到了对HAN液晶盒的弛豫过程有影响的电压开关时间的范围.

关键词: HAN液晶盒 , 有限开关时间 , 驰豫过程 , 动力学理论

Preparation and Superconducting Properties of F-doped SmO1-xFxFeAs

Zhiyong Liu

材料科学技术(英文)

Here we report the fabrication and superconductivity of the iron-based arsenic oxide SmO1-xFxFeAs compound. X-ray diffraction (XRD) results prove that the lattice parameters a and c decrease systematically with increasing x in between 0<x≤0.35, but when x>0.35 the a and c increase with the decrease of x in
the SmO1-xFxFeAs. The critical temperature (Tc) increases with increasing x in between 0.15≤x≤0.3, while x>0.3 the Tc decreases with the increase of x. It is found that at x=0.3 SmO0.7F0.3FeAs has the highest onset resistivity transition temperature of 55.5 K. The critical current density (Jc) value at 10 K for the obtained SmO0.7F0.3FeAs is 1.3×105 A/cm2 (0 T). Meanwhile one can estimates Hc2(0) from the slope of the Hc2(T) curve at T=Tc (HC2 is the upper critical field), and for the 90% normal-state resistivity (ρn) criterion (Tc=55 K), Hc2(0) is determined to be ~253 T.

关键词: SmO1-xFxFeAs compound

电场诱导纳米结构HAN液晶盒中新型有序重构过程的描述

陈思博 , 王永超 , 周璇 , 张志东

液晶与显示 doi:10.3788/YJYXS20163109.0853

基于 Landau-de Gennes 理论,利用松弛迭代的方法,研究了包含-1/2向错线的混合排列(HAN)液晶盒中,平行于向错线的电场所诱导的结构转变。结果表明,盒厚固定时,电场诱导五种结构转变过程;电场固定时,盒厚变化产生三类结构转变方式。力曲线上的极小值确定了液晶系统发生结构转变的临界盒厚。

关键词: 有序重构 , Landau-de Gennes理论 , -1/2 向错 , 力曲线

Na(Y1.5Na0.5)F6∶Eu3+的热稳定橙色发光及荧光增强

庞涛 , 周元

功能材料 doi:10.3969/j.issn.1001-9731.2017.04.023

采用简单的水热工艺制备了六方相Na(Y1.5 Na0.5)F6∶Eu3+荧光粉.300 K温度下利用394 nm光波长激发,观察到Eu3+的5Dn(n=0,1,2)→7 FJ(J=1,2,3,4)跃迁,对应主波长590 nm,色彩饱和度约为0.97.当温度升高到420 K时,仅观察到微小的色漂移.进一步拟合Ln(I0/I-1)和10 000/T的关系曲线,确定发光的热猝灭激活能约为0.324 eV.良好的热稳定性,表明Na(Y15Na0.5)F6∶Eu3+适合于功率器件的封装.在Na(Y1.5 Na0.5)F6∶Eu3+表面包覆二氧化硅后,可观察到Eu3+增强的发光,但这种荧光增强依赖于二氧化硅壳层的厚度.利用荧光增强与荧光猝灭的竞争模型解释了上述现象.

关键词: Na(Y1.5 Na0.5)F6∶Eu3+ , 热稳定性 , SiO2包膜 , 荧光增强

Y0.78Yb0.2Er0.02F3多孔纳米粒子的合成与上转换发光

杨梅 , 刘其鹏 , 李东风 , 尤洪鹏 , 洪广言

中国稀土学报

Y2O3,Yb2O3,Er2O3,NH4F等试剂为原料,采用水热法在180 ℃下保温10 h获得了NH4Y1.56Yb0.4Er0.04F7球形纳米粒子. 所获得的纳米粒子在氮气保护下400 ℃灼烧2 h,制备出Y0.78Yb0.2Er0.02F3纳米粒子. 利用Scherrer公式计算出NH4Y2F7:Yb3+,Er3+和YF3:Yb3+,Er3+的粒径分别为65.8和68.3 nm. TEM照片展示粒子近球形,其大小与Scherrer公式计算结果一致. TEM还揭示每个粒子上面应带有许多小孔. 氮气吸附脱附实验进一步证实了粒子上存在小孔. 在980 nm的红外激光激发下,NH4Y1.56Yb0.4Er0.04F7不发光,而Y0.78Yb0.2Er0.02F3发出明亮的绿光,表明所获得的Y0.78Yb0.2Er0.02F3具有强的上转换发光.

关键词: NH4Y1.56Yb0.4Er0.04F7 , Y0.78Yb0.2Er0.02F3 , 纳米粒子 , 水热法 , 上转换发光 , 稀土

Superconductivity modulated by internal pressure in Ce(1-x)Gd(x)FeAsO(0.84)F(0.16) compounds

Superconductor Science & Technology

It is shown that the superconductivity in Ce(1-x)Gd(x)FeAsO(0.84)F(0.16) compounds can be modulated by internal (chemical) pressure. The internal pressure is induced by Gd substitution for Ce in CeFeAsO(0.84)F(0.16), which compresses the crystal lattice. The temperature dependences of resistivity and magnetization show that the superconducting-transition temperature T(c) is enhanced from 40 K for CeFeAsO(0.84)F(0.16) to 47.5 K for Ce(0.6)Gd(0.4)FeAsO(0.84)F(0.16). The increase and subsequent decrease of Tc upon application of external pressure, as observed previously in LaFeAsO(0.89)F(0.11), is entirely confirmed by the modulation of Tc of the Ce(1-x)Gd(x)FeAsO(0.84)F(0.16) superconductors by internal pressure.

关键词: layered quaternary compound;43 k;iron

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