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EFFECTS OF Nb/Ti+ Nb MICRO ALLOYING ON 900℃ TENSILE PROPERTIES OF ALLOYGH652

Z.F.Peng1) , Y.Y.Ren1) , Q.S. Mei1) , Y.Q.Wang2) , X.Y.Zhang2) and M.S.Ye2) 1) Department of Materials Engineering , Wuhan University of Hydraulic and Electric Engineering , Wuhan430072 , China 2) Department of Superalloys , CentralIron and Steel Research Institute , Beijing430072 , 100081 China

金属学报(英文版)

Theeffectsof Nband Ti+ Nb microalloyingon mechanicalpropertiesand rupturelifeunder900 ℃ tensiletest on alloy GH652 were studied. Among theoriginalalloy GH652 and its Nb/ Ti+ Nb microalloyed alloys, the Ti+ Nb microalloyed alloy exhibited optimum com bined900℃ tensilestrength and plasticity and longer 900℃ 49 MPa prolonged tensile rup turelife as well. The role of refractory alloying elementscould be effectively brought intoplay with highertemperaturesolution treatment. Coordination strengthening of Matrix andgrain boundary wasthekeyfactoroflifetimeextension andthe mobilityof dislocationsinthematrix wasresponsableforthe plasticity ofthe micro alloyedsamples.

关键词: GH652 Nb/ Ti+ Nb micro alloying , null , null , null

Calculations of the spin-lattice coupling coefficients F-ij and Z(ij) for MgO : Co2+ crystal

Communications in Theoretical Physics

According to a uniform and simple method of calculating spin-lattice coupling coefficients and the perturbation formulas of gi factors and hyperfine structure constants Ai based on the cluster approach for 3d(7) ions in Cubic, tetragonal and trigonal octahedral crystal fields, the spin-lattice coupling coefficients F-ij (F-11, F-12, F-44), Z(ij) (Z(11), Z(12), Z(44)) and also g factor and hyperfine constant A for MgO:Co2+ are calculated by using the parameters obtained from the optical spectra without adjustable parameters. The calculated results show good agreement with the observed values. The difficulty in explaining the coefficients F-ij and Z(ij) is therefore removed.

关键词: spin-lattice coupling coefficients;electronic paramagnetic resonance;crystal- and ligand-field theory;Co2+;MgO crystal;superposition model;explanation;symmetry;ions;co2+;g11;g44

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:

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

卤代烃的Peng-Robinson状态方程的密度修正

林鸿 , 段远源

工程热物理学报

利用密度平移的方法对Peng-Robinson状态方程计算的液相密度进行了修正,给出了其描述平移量的关联式.对22种卤代烃纯物质的计算结果表明,修正后的PR方程能够很好地计算液相密度,并且能很好地再现纯物质的临界压缩因子,计算精度可以满足工程应用的需要.

关键词: PR状态方程 , 密度漂移 , 卤代烃 , 临界压缩因子

BST掺杂对M/Z型六角铁氧体复磁导率(1MHz~1GHz)的影响

陈耿 , 谢建良 , 黄鹏

功能材料

采用陶瓷工艺制备C02Z(Ba3(Co0.4Zn0.6)2Fe23.4O41)和BaM(BaFi1.4Co1.4Fe9.2O19)六角铁氧体,二次球磨时掺杂少量BST(BaSrTiO3)铁电材料,对比研究了BST掺杂对Z型和M型铁氧体在1MHz~1GHz频率范围内相对复磁导率(μr=μr1-iμr")的影响.BST的掺杂使Z型铁氧体μr增大,共振频率点移向低频;使M型铁氧体的μr减小,共振频率点移向高频.通过对其微观结构和磁参数的测试分析,讨论了BST掺杂对Z型和M型铁氧体复磁导率不同影响的作用机理.

关键词: Z型六角铁氧体 , M型六角铁氧体 , 磁晶各向异性场 , 相对复磁导率

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

1/f分形噪声的一种多尺度Kalman滤波方法

李强 , 王其申

量子电子学报 doi:10.3969/j.issn.1007-5461.2007.01.002

针对淹没在1/f分形噪声中的有用信号恢复问题,提出了一种基于小波变换与Kalman滤波的多尺度滤波算法.首先将带有1/f分形噪声的信号分解成多尺度的子带信号,通过小波变换对1/f分形噪声的白化作用,消除了1/f分形噪声的自相似性和长程相关性.然后在小波域内,利用Kalman滤波实现了噪声和有用信号的分离,估计出了各子带中的有用信号.最后进行小波重构,较好地恢复出淹没在1/f分形噪声中的有用信号.仿真实验表明,使用多尺度Kalman滤波器能有效地抑制分形噪声,显著地提高了信噪比.

关键词: 图像处理 , Kalman滤波 , 小波变换 , 1/f分形噪声 , 自相似性

Structural evolution of Ce(1-x)Gd(x)FeAsO(0.84)F(0.16) superconductors

Journal of Applied Physics

Structural parameters have a critical impact on superconductivity in iron-based oxypnictide superconductors. Structural evolution study was performed on Ce(1-x)Gd(x)FeAsO(0.84)F(0.16) superconductors by the analysis of the x-ray diffraction patterns with Rietveld refinement. Substitution of Gd for Ce generates internal pressure that compresses the crystal lattice. The contraction of the c axis is also indicated by the reduction of Ce/Gd-As and Ce/Gd-O/F distances, while there is a slight increase in the As-Fe-As block size, which is compensated by a large reduction in the Ce/Gd-O/F-Ce/Gd block with Gd substitution. The diagonal Fe-As-Fe angle for Ce(0.6)Gd(0.4)FeAsO(0.84)F(0.16), with the highest T(c) among Ce(1-x)Gd(x)FeAsO(0.84)F(0.16) compounds, is 111.13 degrees. It is close to the ideal value of 109.47 degrees for the perfect FeAs tetrahedron, which is situated in the region of Fe-As-Fe bond angles where RFeAsO compounds tend to have the highest T(c). (C) 2011 American Institute of Physics. [doi:10.1063/1.3565408]

关键词: layered quaternary compound;high-temperature superconductivity

Investigations of EPR g Factors and Rhombic Distortion for the Rhombic Cu2+ Centers in K2Zn1-x Cu (x) F-4 Crystals at Low Temperature

Applied Magnetic Resonance

The electron paramagnetic resonance g factors g (i) (i = x, y, z) of two rhombic Cu2+ centers, Cu2+(II) and Cu2+(III), in K2Zn1-x Cu (x) F-4 crystals found at low temperature are calculated from the complete diagonalization (of energy matrix) method based on the cluster approach. The calculations show that the ground state wave function of the two rhombically compressed Cu2+ centers is with a small admixture of . The rhombic distortions for both Cu2+ centers are obtained from the calculations. The results are discussed.

关键词: electron-paramagnetic-resonance;atomic screening constants;hyperfine;parameters;gyromagnetic factor;spin resonance;scf functions;field;copper(ii);dependence;spectra

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