Y. Li
,
J. P. Zhao
,
H. M. Huang
,
J. C. Han and S. Y. Du (Harbin Institute of Technology
,
Harbin 150001
,
China)
金属学报(英文版)
Ni0.35Zn0.65Fe2O4 ferrite was synthesized by SHS method. In the process of SHS, combustion temperature and velocity were the main process parameters , which were decided by the Fe content, grain size of the ferrite powder, relative density and the oxygen pressure. In this paper the effects of Fe content, grain size and oxygen pressure on combustion temperature and velocity were discussed. The relation between combustion temperature and magnetic permeability was also studied and the method of polynomial regression was used to establish the mathematical model of the relation.
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combustion temperature
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null
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null
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null
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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
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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Corrosion Science
The oxidation process of Ti-45Al-8Nb-0.2W-0.2B-0.02Y (at%) can be divided into three stages during 100 h at 900 degrees C. The change of ion diffusion path leads to the discontinuity of the oxidation curve between the second and third stage. Different stages of oxidation morphology have been investigated combined with TEM and STEM. AlNb2 phase forms at the interface of oxide scale/base alloy. Contrary to a continuous formation of 'x' phase in gamma-TiAl with Nb free at the interface of oxide scale/base alloy. AlNb2 phase hinder continuous 'x' phase formation, which can promote TiAl oxidation protection. (c) 2007 Elsevier Ltd. All rights reserved.
关键词:
alloy;STEM;oxidation;gamma-titanium aluminide;high-temperature air;tial-based alloys;intermetallic alloys;ternary-system;behavior;phase;scales;si
Journal of Physics-Condensed Matter
The temperature dependences of the magnetization, internal energy and specific heat in a three-sublattice ferrimagnet or ferromagnet with /J(ab)/ = /J(bc)/ not equal /J(ca)/ are calculated within the framework of the linear spin-wave approximation, by employing retarded Green's functions. For both the ferromagnet and the ferrimagnet, the internal energy and the specific heat decrease with increasing J ' /J and/or the value of the spins. For fixed values of S,, Sb, S, and J ' /J, the internal energy and the specific heat increase, whereas the sublattice magnetization decreases with increasing temperature theta. The three-sublattice ferrimagnet has some particular characteristics which are not shown by the systems with two sublattices. For ferrimagnets, the antiferromagnetism of the system becomes weaker with increasing J ' /J. The sublattice magnetization at low temperatures (also the magnetization M(0) at 0 K) of a ferrimagnet increases with increasing J ' /J for fixed values of S(a), S(b) and S(c). The effects of the spins S(a) (S,) and Sb On the magnetizations of other sublattices differ. The characteristics of the a-sublattice are the same as those of the c-sublattice, due to their similarity as well as the symmetry of the system. The behaviours of the b-sublattice are different from those of the a- and c-sublattices, due to the asymmetry of the three-sublattice system. The spin-value dependences of the spin deviation Deltam per spin land also the energy for the zero-point quantum fluctuation) of the system are different for different sublattices. These differences are ascribed to the asymmetry of the three-sublattice systems, which leads to the new intrinsic properties of the systems.
关键词:
layered heisenberg ferrimagnets;spin-wave theory;elementary;excitations;superlattices;systems;magnetoresistance;antiferromagnet;interfaces
Journal of Materials Research
Based on the best bulk metallic glass (BMG) forming alloy in the Mg-Cu-Y ternary system, we introduced Ag (or Ni) to partially substitute for Cu to improve the glass-forming ability (GFA). The objective of this paper is twofold. First, we illustrate in detail a recently developed search strategy, which was proposed but only briefly outlined in our previous publication [H. Ma, L.L. Shi, J. Xu, Y. Li, and E. Ma: Discovering inch-diameter metallic glasses in three-dimensional composition space. Appl. Phys. Lett. 87, 181915 (2005)]. The protocol to navigate in three-dimensional composition space to land large BMGs is spelled out step-by-step using the pseudo-ternary Mg-(Cu,Ag)-Y as the model system. Second, our ability to locate the best BMG former in the composition tetrahedron allows us to systematically examine, and conclude on, the effects of a given alloying element. The large improvement in glass-forming ability in the Mg-(Cu,Ag)-Y system relative to the based ternary will be contrasted with the reduced glass-forming ability in the Mg-(Cu,Ni)-Y pseudo ternary system. It is demonstrated that the improvement of glass-forming ability requires judicious choice of substitutional alloying elements and concentrations, rather than simple additions of multiple elements assuming the "confusion principle."
关键词:
bulk metallic-glass;shaped copper mold;amorphous-alloys;thermal-stability;ternary-system;casting method;p system;diameter;zr;mm
王龙妹
,
杜挺
金属学报
由低温无水电解稀土夹杂物和固体电解质定氧活度测得Ni液中钇的脱硫氧常数与温度的关系:lgKr_2o_2s=-(33146)/T+3.85,(1500-1600℃)钇的硫氧化物在Ni液中的标准生成自由能与温度的关系:2[Y]+2[O]+[S]=Y_2O_2S_(s),(1500—1600℃)△G°=151640+17.61T(cal/mol)=-634460+73.69T(J/mol)由实验测得数据经热力学分析计算得到1600℃Ni液中[Y]-[S]-[O]平衡立体图及α_o-α_s平衡相图,为理论上预测夹杂物生成的先后次序及类型提供了依据.并给出了Ni液中加钇控制夹杂物形态公式,钇的加入量与氧,硫含量之间的函数关系.
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