R. P. Liu
,
Z. J. Dong and Y. H. Wei( 1)Harbin Research Institute of Welding
,
Harbin 150080
,
China 2)National Key Laboratory of Advanced Welding Production Technology
,
HIT
,
Harbin 150001
,
China)
金属学报(英文版)
This paper has analyzed the influences of the heat input of welding arc, the latent heat of solidifica- tion,fluid flow of liquid metal on the heat conductivity pertaining to welding solidification crack of stainless steels. As a result,two - dimensional heat conduction models with prescribed heat flux mov- ing along the the have been developed that can simulate welding arc, convection and radiation heat loss from top and bottom surfaces of the workpiece. Finally, the finite element model was used to ana- lyze and calculate the temperature field.
关键词:
stainless steel
,
null
,
null
,
null
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
孙建春
,
盛光敏
,
陈登明
,
周安若
,
朱光俊
功能材料
1J50软磁合金的性能主要是通过H_2热处理获得的,在1130℃和H2气氛保护下对冷轧态1J50软磁合金进行了热处理.运用MATS-2010SA软磁测试仪对处理前后1J50软磁合金的磁性能进行了检测,运用金相显微镜、XRD等手段对处理前后1J50软磁合金的组织结构进行了分析.结果表明,通过H_2热处理,1J50软磁合金的矫顽力显著降低,起始磁导率和最大磁导率提高;组织结构发生明显变化,冷轧态1J50软磁合金组织为孪晶奥氏体,平均晶粒尺寸为200μm,处理过后,晶粒显著长大,平均晶粒尺寸为100μm;由于在600℃时采取了快冷,处理后1J50软磁合金中未出现大量FeNi相和FeNi_3相.
关键词:
H2热处理
,
1J50
,
组织结构
,
性能
Journal of Materials Research
The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.
关键词:
room-temperature
Applied Physics a-Materials Science & Processing
The Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution was investigated by means of X-ray powder diffraction combined with Rietveld analysis. A Pr123 single phase could be synthesized under Pr-rich conditions by sintering at 950 degreesC in air. The solubility range of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution is 0.08 less than or equal to x less than or equal to 0.80. The structure of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) for 0.08 less than or equal to x less than or equal to 0.30 is orthorhombic. The structure transforms into tetragonal for 0.30 less than or equal to x less than or equal to 0.80. To form the Pr123 single phase, the Ba sites in the Pr123 structure must have partial Pr ions, and the least amount is x = 0.08. Ba ions cannot occupy the sites of Pr ions. In the Pr123 structure, Ca ions can replace Pr ions; the highest value is x = 0.4 in the PrBa(2-x)Ca(x)Cu(3)O(7+/-delta) system under our experimental conditions. However, Ca ions cannot replace B a ions. The ionic radius plays a more important role than the chemical properties in the substitution between Pr, Ba and Ca ions in the Pr123 structure.
关键词:
cu-o system;approximately 950-degrees-c;superconductivity;diagram;pr;growth;nd;prba2cu3o7-delta;praseodymium;property
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
关键词:
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
Chunli YANG
,
Sanbao LIN
,
Fengyao LIU
,
Lin WU
,
Qingtao ZHANG
材料科学技术（英文）
The mechanism of penetration depth increased by activating flux in activating tungsten inert gas (A-TIG) welding was studied by measuring the distribution of trace element Bi in the weld and monitoring the change of arc voltage during A-TIG welding of stainless steel 0Cr18Ni9 with fluxes SiO2 and TiO2. The results show that the mechanism of penetration depth in A-TIG welding depends on the sort of flux used. The weld pool convection after coating the flux SiO2 and flux TiO2 is changed inversely compared with convectional TIG welding without flux. The arc voltage is increased by flux SiO2 whilst flux TiO2 does not have effect on the arc voltage. The reason of penetration depth increase for SiO2 is due to the constriction of arc plasma and the change of surface tension gradient. The increase of weld penetration depth with TiO2 only ascribes to the change of surface tension gradient.
关键词:
TIG welding
,
null
,
null
,
null
杨松
,
宋宝安
,
李正名
,
廖仁安
,
刘刚
应用化学
doi:10.3969/j.issn.1000-0518.2002.03.013
合成了8个(Z)-2-(1H-咪唑-1-基)-1-(2,3,4-三甲氧基)苯乙酮肟脂(Ⅳ)新化合物,收率在62.1%～84.1%之间. 经元素分析、红外光谱、核磁共振氢谱表征了它们的结构,并讨论了化合物构型与光谱特征之间的关系.
关键词:
三甲氧基苯乙酮肟
,
酯
,
咪唑
,
合成
,
立体异构体
