HAN Yafang (Institute of Aeronautical Materials
,
Beijing
,
100095
,
China)CHATURVEDIMC(University of Manitoba Winnipeg
,
Manitoba
,
Canada
,
R3T2N2)
金属学报(英文版)
A high performance Ni-Al-Mo-B system cast Ni_3Al base alloy, named Alloy IC6, has been developed for advanced gas turbine blades and vanes. The alloy has high strength and ductility from room temperature to 1100℃ as well as excellent creep resistance over a wide temperature range of 760℃ to 1100℃ . The superior mechanical properties of this alloy.may be attributed to (1) solid solution hardening by the large amount of Mo addition , (2)second phase strengthening by γ-phase and other minor phases that precipitate in various temperature ranges, (3) rearrangement of γ-phase in the form of raft structure during creep deformation , (4) high-density misfit dislocation networks at the γ /γ' interfaces that form due to a high value ofγ /γ ' misfit .
关键词:
: Ni_3Al Alloy
,
null
,
null
材料科学技术（英文）
Structure and magnetostriction of Dy1-xPrxFe2 (0 less than or equal to x less than or equal to 0.5), Dy0.6Pr0.4(Fe1-yTy)(2) (0 less than or equal to y less than or equal to 0.6), and Tb1-zPrz(Fe0.4Co0.6)(2) (0 less than or equal to z less than or equal to 1.0) alloys (T=Co, Ni) have been investigated. It is found that the matrix of the alloys Dy1-xPrxFe2 is a single phase (Dy, Pr)Fe-2 with MgCu2-type structure and the second phase is (Dy, Pr)Fe-3 when x less than or equal to 0.2. The amount of (Dy, Pr)Fe-3 phase increases with increasing Pr content and becomes the main phase when x=0.4. The matrix of Dy1-xPrxFe2 is found to be the (Dy, Pr)(2)Fe-17 phase with Th2Zn17-type structure when x=0.5. It is found that the amount of the cubic Laves phase (Dy, Pr)(Fe, Co)(2) in the Dy0.6Pr0.4(Fe1-yCoy)(2) increases with increasing Co concentration when 0 less than or equal to y less than or equal to 0.6. The substitution of Ni for Fe is nearly not favorable for the formation of the cubic Laves phase (Dy, Pr)(Fe, Ni)(2) in (Dy1-xPrx)Fe-2. The matrix of (Tb1-zPrz)(Fe0.4Co0.6)(2) is a (Tb, Pr)(Fe, Co)(2) phase with the MgCu2-type cubic Laves structure and a second phase of small amount is (Tb, Pr)(Fe, Co)(3) phase when z less than or equal to 0.2, z=0.5 and 1.0. When 0.23) phase with PuNi3-type structure increases with increasing z and becomes the main phase when z=0.4. When 0.53) phase increases sharply, whereas for 0.62 exhibits a peak when x=0.3. The lambda(parallel to) - lambda(perpendicular to) for Dy0.6Pr0.4(Fe1-yMy)(2) (M=Co, Ni) and Tb1-zPrz (Fe0.4Co0.6)(2) is also examined.
关键词:
Zhijun GUO
,
Zhidong ZHANG
,
Xinguo ZHAO
,
Bowen WANG
,
Dianyu GENG
材料科学技术（英文）
Structure and magnetostriction of Dy1-xPrxFe2 (0 less than or equal to x less than or equal to 0.5), Dy0.6Pr0.4(Fe1-yTy)(2) (0 less than or equal to y less than or equal to 0.6), and Tb1-zPrz(Fe0.4Co0.6)(2) (0 less than or equal to z less than or equal to 1.0) alloys (T=Co, Ni) have been investigated. It is found that the matrix of the alloys Dy1-xPrxFe2 is a single phase (Dy, Pr)Fe-2 with MgCu2-type structure and the second phase is (Dy, Pr)Fe-3 when x less than or equal to 0.2. The amount of (Dy, Pr)Fe-3 phase increases with increasing Pr content and becomes the main phase when x=0.4. The matrix of Dy1-xPrxFe2 is found to be the (Dy, Pr)(2)Fe-17 phase with Th2Zn17-type structure when x=0.5. It is found that the amount of the cubic Laves phase (Dy, Pr)(Fe, Co)(2) in the Dy0.6Pr0.4(Fe1-yCoy)(2) increases with increasing Co concentration when 0 less than or equal to y less than or equal to 0.6. The substitution of Ni for Fe is nearly not favorable for the formation of the cubic Laves phase (Dy, Pr)(Fe, Ni)(2) in (Dy1-xPrx)Fe-2. The matrix of (Tb1-zPrz)(Fe0.4Co0.6)(2) is a (Tb, Pr)(Fe, Co)(2) phase with the MgCu2-type cubic Laves structure and a second phase of small amount is (Tb, Pr)(Fe, Co)(3) phase when z less than or equal to 0.2, z=0.5 and 1.0. When 0.23) phase with PuNi3-type structure increases with increasing z and becomes the main phase when z=0.4. When 0.53) phase increases sharply, whereas for 0.62 exhibits a peak when x=0.3. The lambda(parallel to) - lambda(perpendicular to) for Dy0.6Pr0.4(Fe1-yMy)(2) (M=Co, Ni) and Tb1-zPrz (Fe0.4Co0.6)(2) is also examined.
关键词:
YANG Jilian ZHANC Baisheng DINC Yongfan China Institute of Atomic Engergy
,
Beijing
,
ChinaYANG Yingchang ZHANG Xiaodong Peking University
,
Beijing
,
ChinaPAN Shuming General Research Institute for Non-Ferrous Metals
,
Beijing
,
China associate professor
,
P.O.Box 275
,
Branch No.30
,
Beijing 102413
,
China
金属学报(英文版)
The N occupying sites and magnetic structures in R_2Fe_(17)N_x(R=Y,Dy,Nd)are de- termined by neutron diffraction.The effects of the site occupation of N on magnetic properties are discussed primarily.
关键词:
neutron diffraction
,
null
,
null
,
null
,
null
,
null
杨继廉
,
张百生
,
丁永凡
,
杨应昌
,
张晓东
,
潘树明
金属学报
用中子衍射法测定了R_2Fe_(17)N_x(R=Y,Dy,Nd)中N的占位及磁结构,初步讨论了N的占位对磁性能的影响
关键词:
中子衍射
,
Curie temperature
,
permanent magnet
Journal of Magnetism and Magnetic Materials
The temperature dependence of the anisotropy field H(A) and the thermal expansion DELTA-l/l0 of R2Fe14X (R = Gd, Lu; X = B,C) were measured by applying the SPD technique for H(A)(T) and a membrane technique for DELTA-l(T)/l0. Comparing Lu2Fe14B and Lu2Fe14C the difference in the temperature dependence of H(A) is associated with the difference in the Invar-like thermal expansion between the two compounds.
关键词:
3d magnetism;anisotropy;gd2fe14b
Communications in Theoretical Physics
By means of both a theory for pressure-induced shifts (PS) of energy spectra and a theory for shifts of energy spectra due to electron-phonon interaction (EPI), the 'pure electronic' PS and the PS due to EPI of R-1 line, R-2 line, and U band of GSGG:Cr3+ at 300 K have been calculated, respectively. The calculated results are in good agreement with all the experimental data. Their physical origins have also been explained. It is found that the mixing-of degree \t(2)(2)(T-3(1))e(4)T(2)> and \t(2)(3) 2E> base-wavefunctions in the wavefunctions of R-1 level of GSGG:Cr3+ at 300 K is remarkable under normal pressure, and the mixing-degree rapidly decreases with increasing pressure. The change of the mixing-degree with pressure plays a key role not only for the 'pure electronic' PS of R-1 line and R-2 line but also the PS of R-1 line and R-2 line due to EPI. The pressure-dependent behaviors of the 'pure electronic' PS of R-1 line (or R-2 line) and the PS Of R-1 line (or R-2 line) due to EPI are quite different. It is the combined effect of them that gives rise to the total PS of R-1 line (or R-2 line). In the range of about 15 kbar similar to 45 kbar, the mergence and/or order-reversal between t(2)(2)(T-3(1))e(4)T(2) levels and t(2)(32)T(1) levels take place, which cause the fluctuation of the rate of PS for t(2)(2)(T-3(1))e(4)T(2) (or t(2)(3) T-2(1)) with pressure. At 300 K, both the temperature-dependent contribution to R-1 line (or R-2 line or U band) from EPI and the temperature-independent one are important.
关键词:
high-pressure effect;spin-orbit interaction;electron-phonon;interaction;d orbital;coupling between t(2)(2)(3T(1))e(4)T(2) and;t(2)(32)E;tunable laser crystal;theoretical calculations;temperature-dependence;thermal broadenings;garnet crystals;cr3+ ions;r-line;cr-3+;luminescence;ruby;spectroscopy
李波
,
张树人
,
钟朝位
材料研究学报
doi:10.3321/j.issn:1005-3093.2008.04.019
研究了BaTiO03-R2O3-MgO(R=La,Ce,Pr,Nd,Sm,Gd,Dy,Ho,Y,Er,Yb)系介质的稀土掺杂效应.结果表明,大半径稀土离子在BaTiO3中形成元素均匀性分布,并促进晶粒的长大;而小半径稀土离子能产生明显的细晶效应,在晶界局部富集而偏析出现焦绿石型第二相晶粒R2Ti2O7.随着镧系收缩,稀土掺杂BaTiO3陶瓷的绝缘电阻率明显提高,而稀土离子在BaTiO3中的固溶度大致呈降低趋势.大半径稀土掺杂材料的ε-T曲线呈现单峰效应且居里点下移,而小半径稀土掺杂材料为双峰效应且居里点上升,△C/C-T稳定性显著提高达到X8R.
关键词:
无机非金属材料
,
钛酸钡
,
稀土氧化物
,
多层陶瓷电容器
,
微区分布
,
第二相
,
固溶度
王超
,
张力
硅酸盐通报
通过调整配方组成,成功制备了R2O-RO-SiO2-B2O3-A12 O3多元系统无锫乳浊釉,重点探讨了釉料化学组成关系对釉面乳浊程度的影响,采用扫描电子显微镜(SEM)研究了釉层微观结构及釉层乳浊机理.结果表明:釉料组成中n(R2O)/n(RO)、n(CaO)/n (MgO)、n(SiO2+ B2O3)/n(Al2O3)对釉面白度及质量影响显著.当n(R2O)/n(RO)在0.38～0.49、n(CaO)/n(MgO)在1.03～2.19、n(SiO2+ B2O3)/n(Al2O3)在12.69 ～18.42范围时,釉面自度高、质量好.釉面乳浊的原因是由析晶与分相共同作用,分相促进了晶体的析出,晶体形状主要为短柱状,尺寸约1～4 im,并以类球状团聚包裹形式分散于釉层中.
关键词:
乳浊釉
,
分相
,
析晶
,
显微结构
Physica Status Solidi a-Applied Research
Nd2-xCexCuO4(x = 0.12 to 0.18)with T(onset) = 17 to 26 K is synthesized from the nominal composition of Nd2-xCexCuO4 + nSrCuO2 (+ nCaCuO2) (n = 1, 2) under standard conditions without high pressure treatment. The sintering temperature, atmosphere, and synthetic procedure are important for the superconductivity of Nd2-xCexCuO4. It is difficult to build up n blocks of SrCuO2, CaCuO2, or CdCuO2 on Nd2-xCexCuO4 so as to add CuO2 layers. In addition, the crystal structure and electrical resistance of Nd2-xCexCuO4 are studied.
关键词:
cu-o system;high-temperature superconductors;compound;pressure;cuprate
