材料期刊网

ATIGUE CRACK GROWTH FEATURE OF Fe-Cr-Ni MATRIX COMPOSITE REINFORCED BY TITANIUM CARBIDE PARTICULATE AT 1023K

Z. F. Wan , X.D. Hui , G.Q. Yuan , Y. S. Yang and X.C Chen (Shandong University of Technology , Jinan 250061 , China)(Institute of Metal Research , The Chinese Academy of Sciences , Shenyang 110015 , China)(Institute of Physics , The Chinese Academy of Sciences , Beijing 100080 , China)

金属学报(英文版)

The initiation and propagation of the short fatigue crack in a 10vol% titanium carbide particulate reichreed cast Fe-26Cr-14Ni mathe coopsite at 1023K were investigated.It is shown that the titanium carbide particulate may hinder the crack propagation and fatigue fracture of the composite. The relationships between fatigue crack propagation rate and stress intensity factor are da/dN=4.2×10-c(△K)4 for the matrix alloy and da/dN=1.4×10-19(△K)c for the composite. The fatigue thresholds of the composite and mathe alloy are 78 and 3.2MPa.m1/2, respectively. Microcracks initiate at the intedece between titanium carbide particulate and austenite and then propagate in carkide particles. The fracture sudece of the composite shows a distinct transition from wavy and serated cleavage near the threshold regime to striation-type splitting in the stable fatigue crack propagation stage and to a veined morphology characteristic in unstable rapid region.

关键词: fatigue crack , null , null , null

Corrosion of Y, Fe and Fe-15Y in H-2-H2S mixture under 10(-3) Pa S-2 at 600 similar to 800 degrees C

材料科学技术（英文）

The corrosion of an Fe-based alloy containing 15 wt pet Y in H-2-H2S mixtures under 10(-3) Pa S-2 was studied at 600 similar to 800 degrees C in an attempt to find materials with improved sulphidation resistance with respect to pure Fe. The presence of Y has been shown to be beneficial, but not sufficient to the level expected. In fact, the alloy is able to form at all tested temperatures an external FeS layer, beneath which a zone containing a mixture of the two sulphides is also present. Thus, Fe can still diffuse through this region to form the outer FeS layer with non-negligible rate. The corrosion rate of Fe is considerably reduced by the Y addition, but the alloy corrodes still much more rapidly than Y. The sulphidation kinetics is generally rather irregular for both the pure metals, while the corrosion rate of the alloy decreases with time and tends to become parabolic after an initial period of 12 similar to 17 h. The sulphidation behaviour of the alloys is discussed by taking into account the presence of an intermetallic compound Fe17Y2 and the limited solubility of Y in Fe.

关键词: high-temperature sulfidation;most-reactive component;ni-nb alloys;h2-h2s mixtures;behavior;600-degrees-c-800-degrees-c;oxidation

Huazhong University of Science and Technology(H.U.S.T)

材料科学技术（英文）

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Study of properties of mixed ferro-ferrimagnetic ising compounds with (A(x)B(1-x))(y)C

Communications in Theoretical Physics

The magnetic properties of the mixed ferro-ferrimagnetic compounds with (A(x)B(1-x))(y)C-z where A(z) B-z and C are three different magnetic ions and form three different sublattices, are studied by using the standard mean-field theory. The phase diagram which is related to experimental work of molecule-based ferro-ferrimagnet ((NixMn1-xII)-Mn-II)(1.5)[Cr-III(CN)(6)].zH(2)O is obtained. The magnetization curves(z) internal energy(z) and specific heat of the same mixed (A(x)B(1-x))(y)C system are also investigated.

关键词: mixed ferro-ferrimagnet;Ising model;phase diagram;internal energy;specific heat;mean-field analysis;magnetic-properties;prussian blue;alloy

Studies of the changes of Mn-Y (Y = S, Se, Te) bond lengths R with the Mn composition x in Zn1-xMnxY alloys from optical spectrum data

Journal of Physics and Chemistry of Solids

The changes of Mn-Y (Y = S, Se, Te) bond lengths R with the Mn composition x in the diluted magnetic semiconductors Zn1-xMnxY are calculated from the optical spectra and their pressure shifts. The calculated results suggest that the Mn-Y bond lengths change little with the Mn composition x-much less than expected from lattice parameters as determined by X-ray diffraction. These results are also in good agreement with the observed values obtained from the EXAFS measurements. It appears that for ternary A(1-x)M(x)Y (M denotes the divalent transition-metal ion) alloys the changes of M-Y bond lengths R with the M composition x can be studied from their optical spectrum data. (C) 2000 Elsevier Science Ltd. All rights reserved.

关键词: semiconductors;high pressure;crystal fields;luminescence;light;properties;absorption fine-structure;local-structure;dependence;pressure;exafs

University of Science and Technology Beijing

JIA Shizhen University of Science and Technology Beijing , China.

材料科学技术（英文）

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纳米Y2O2S:Tb X射线发光粉的合成及发光性质

邢明铭 , 曹望和

材料科学与工艺

以EDTA为螯合剂、尿素为沉淀剂,采用络合沉淀法制备了Y2O2S:Tb纳米X射线发光粉.通过X射线衍射(XRD)、光致发光(PL)光谱和X射线激发发光(XEL)光谱对纳米发光粉进行了表征,并研究了纳米晶的发光性能及Tb3+离子的能量传递过程.研究表明:所制备样品显示了单一的六角结构,其一次粒径约为32 nm.在254 nm紫外光和X射线激发下,Y2O2S:Tb X射线发光粉都显示了Tb3+离子的特征发射峰,分别起源于5D3和5D4能级到基态能级的跃迁.

关键词: 稀土 , 硫氧化物 , 络合沉淀法 , X射线发光粉 , 能量传递

间隙碳原子对(Er_(1-x)Sm_x)_2Fe_(17)C_y化合物形成、结构与磁性的影响

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 , interstitial carbides , magnetic properties

Correlation between the surface state and optical properties of S(6) site and C(2) site in nanocrystalline Eu(3+):Y(2)O(3)

Journal of Alloys and Compounds

Eu(3+) doped Y(2)O(3) nanocrystals are synthesized via precipitation and hydrothermal methods. With the increase of hydrothermal temperature, the number of surface states decreases when nanorods are formed. The decrease of surface states induces the increase in the ratio of S(6) site to C(2) site, and meanwhile results in the spectral red-shift of charge transfer band as well as the enhancement of red emission. The results indicate that the surface states and optical properties have close correlations. (C) 2010 Elsevier By. All rights reserved.

关键词: Luminescence;Hydrothermal method;Nanocrystals;Optical properties;luminescence properties;hydrothermal synthesis;size;eu3+;y2o3;photoluminescence;nanopowders;symmetry;ceramics;phosphor

Corrosion of Y, Fe and Fe-15Y in H_2-H_2S Mixture under 10~(-3) Pa S_2 at 600～800℃

Yan NIU , Weitao WU and Chaoliu ZENG (State Key Lab. for Corrosion and Protection , Institute of Corrosion and Protection of Metals , Chinese Academy of Sciences , Shenyang 110015 , China)F. Gesmundo and F. Viani (Instituto di Chimica , Facolta di Ingegneria , Un

材料科学技术（英文）

The corrosion of an Fe-based alloy containing 15 wt pct Y in H2-H2S mixtures under 10-3 Pa S2 was studied at 600~800℃ in an attempt to find materials with improved sulphidation resistance with respect to pure Fe. The presence of Y has been shown to be beneflcial, but not sufficient to the level expected. In fact, the alloy is able to form at all tested temperatures an external FeS layer, beneath which a zone containing a mixture of the two sulphides is also present. Thus,Fe can still diffuse through this region to form the outer FeS layer with non-negligible rate. The corrosion rate of Fe is considerably reduced by the Y addition. but the alloy corrodes still much more rapidly than Y. The sulphidation kinetics is generally rather irregular for both the pure metals, while the corrosion rate of the alloy decreases with time and tends to become parabolic after an initial period of 12~17 h. The sulphidation behaviour of the alloys is discussed by taking into account the presence of an intermetallic compound Fe17Y2 and the limited solubility of Y in Fe

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