材料期刊网

EFFECTS OF OXIDES IN INVESTMENT MOLD ON SURFACE PROPERTIES OF TITANIUM CASTINGS

H.G. Wang , X.M. Qi , J. Tian , W.Q. Zha , G.S. Liang , Y. Y. Chen and J. Jia National Key Laboratory of Precision Hot Processing of Metals , Harbin Institute of Technology , Harbin 150001 , China

金属学报(英文版)

Effects of different facing oxides, including including yttria colloidal and powders (Y/Y), yttria stabilized zirconia colloidal and powders (ZY/ZY), zirconia colloidal and powders (Z/Z) and zirconia colloidal and zireonite powders (Z/ZS) on the qualities of investment castings are studied. The outward appearance, microstructures, and microhardness profiles of castings made of commercial pure titanium, Ti--Al--V and Ti--Al--Zr are investigated. Castings made by shells with yttria as face materials have the least contamination and by zirconite shells have the most contamination. Thermodynamic of metal-mold reactions is also taken into consideration.

关键词: titanium alloy , null , null

原生QI成核中间相炭微球的结构

王成扬 , 姜卉 , 李鹏 , 郑嘉明

新型炭材料 doi:10.3969/j.issn.1007-8827.2000.04.003

以含有原生QI的煤沥青为原料,采用热缩聚方法制备出中间相炭微球.用扫描电子显微镜(SEM)观察了中间相炭微球的形貌和断面结构.经初步判断,在实验条件下原生QI成核煤沥青基中间相炭微球更倾向于"地球仪" 型结构.并对以QI为核形成中间相微球的过程进行了分析.

关键词: 原生喹啉不溶物 , 中间相炭微球 , 结构

MAGNETIC PROPERTIES OF Nd_2(Fe_(1-x)M_x)_(14)B(M=C,Si)ALLOYS

XING Feng JIANG Chao HE Wenwang Department of Physics , Peking University , Beijing , China [Originally published in ACTA METALL SIN (CHINESEEDN) 24 (5) 1988pp B348—B352 , received 22 October 1986:in revised form 8 May 1987]

金属学报(英文版)

The magnetic properties of Nd_2(Fe_(1-x)M_x)_(14)B(M=C and Si) compounds have been investi- gated.Substituting Fe by small amount of metalloid C and Si atoms,the compounds are in tetragonal structure and have uniaxial anisotropy.The substitution of C for part of Fe de- creases the Curie temperature of the compounds and the intrinsic coercivity of bond samples at low temperature.The replacement of Fe by Si makes the Curie temperature increase with a maximum at the vicinity of x=0.15.When the range of the content of Si is 0≤x≤0.10,the coercivity distinctly increases at room temperature.from 62.7 kA/m at x=0 to 138.7kA/m at x=0.06,where the residual magnetization has a maximum:in the mean time the saturation magnetization decreases only by a small amount.

关键词: Nd-Fe-B alloy , null , null

Nd_2(Fe_(1-x)M_x)_(14)B(M=C,Si)合金的磁性

邢峰 , 江潮 , 何文望

金属学报

本文研究了Nd_2(Fe_(1-x)M_x)_(14)B的磁性。少量类金属原子C和Si取代部分Fe,能形成四方结构,且具有单轴各向异性。碳取代Fe,使化合物的Curie温度降低,低温下粘结体样品的内禀矫顽力减少;而Si对Fe的取代可使Curie温度升高,并在x=0.15附近达到极大值。含Si样品在0≤x≤0.10范围内,矫顽力显著增加,室温下从x=0的62.7kA/m增加到x=0.06的138.7 kA/m,并且在x=0.06附近,剩磁有一个极值,饱和磁化强度减少不多。

关键词: Nd-Fe-B合金 , magnetic properties , Curie temperature

煤沥青原料中QI含量对中间相有序生长的影响

黄爱华 , 金鸣林 , 李和兴 , 房永征

材料导报

试验是以2种含不同QI的煤沥青为原料,采用变径反应管进行热转化反应制备有序性中间相的研究.试验采用偏光显微镜和扫描电镜(SEM)观察了原料各反应阶段的微观结构,考察了QI对热转化过程中中间相有序生长的影响,分析了热转化过程中软化点及族组分的变化.结果表明:少量的喹啉不溶物含量不会阻碍中间相有序的发展.高QI(2.03%)原料易生成镶嵌结构的中间相体,高温处理后样品呈轴状、短纤维、层片松散的石墨化焦结构;含低QI(0.11%)的原料能生成较好的、大区域的中间相体,域结构的中间相体在外力导向和内部裂解气流的作用下容易生成有序的半焦,高温处理后呈大区域、片层紧密、有序性强的细纤维焦结构.同时研究发现,在热转化过程中可通过测定软化点(SP)和TI含量来确定中间相转化程度.软化点约低于250℃、TI为75%左右时为初始中间相区域体形成阶段、半焦生成的前期.

关键词: 煤沥青 , 热转化反应 , 喹啉不溶物 , 中间相

MnP_(1-x)M_x系列合金的磁热效应

门德 , 松林 , 伊博乐 , 刘璟芳 , 伊日勒图 , 特古斯

稀有金属 doi:10.3969/j.issn.0258-7076.2010.01.027

研究了1:1型MnP基系列合金MnP_(1-x)M_x(M=Si,Sb,Ge,Zn,Sn)(x=0,0.1)的结构及其磁热效应.室温X射线衍射表明该系列合金的主相结构均为正交MnP结构,空间群为Pnma.在用Ce,Sb,Zn,Sn作为替代元素的合金中存在少量第二相Mn_(5.64) P_3.磁性测量表明该系列合金MnP_(1-x)M_x(M=Si,Sb,Ge,Zn,Sn)(x=0,0.1)的存在由铁磁-顺磁的二级相变.其居里温度T_c分别为286,295,291,295,295 K.通过磁化曲线计算了MnP_(1-x)M_x(M=Si,Sb,Ge,Zn,Sn)(x=0,0.1)合金的最大等温磁熵变-△S_m,均在0.7-1.3 J·kg~(-1)·K~(-1)之间.

关键词: 合金 , 磁制冷 , 磁热效应 , 磁熵变

M_1-M_2-x-y系优势区相图的绘制及其应用

王龙章 , 黄克雄 , 骆如铁 , 姚渝 , 叶大陆 , 陈新民

金属学报

本文讨论了双金属共存体系M_1-M_2-x-y,当两种金属的化合物相互作用生成多金属化合物时,优势区相图的绘制原理、方法及计算机程序。通过绘制Zn-Fe-SO系的优势区相图,分析了ZnO·Fe_2O_3的生成及稳定条件,并说明了其在硫化锌矿焙烧中的指导作用。

关键词: M_1-M_2-x-y体系 , predominance diagram , roasting , zinc sulfide ore

DRAWING PREDOMINANCE DIAGRAM OF M_1—M_2—x—y SYSTEM AND ITS APPLICATION

WANG Longzhang HUANG Kexiong LUO Rutie YAO Yu YE Dalu CHEN Xinmin Central South University of Technology , Changsha , China

金属学报(英文版)

Discussions were made of the principle,method and computer program for drawing the pre- dominance diagrams of the bi-metal co-existed system M_1-M_2-x-y in which the multi-me- tallic compounds may be produced by interaction between compounds of both metals.The formation of zinc ferrite and its stable region have been analyzed through drawing Zn-Fe-S-O system predominance diagrams.The availability of the diagram is given the di- rection to roast the zinc sulfide ore as well.

关键词: system M_1-M_2-x-y , null , null , null

Ab initio elastic stiffness of nano-laminate (MxM '(2-x))AlC (M and M ' = Ti, V and Cr) solid solution

Journal of Physics-Condensed Matter

We have investigated the elastic stiffness and electronic band structure of nanolaminate (MxM2-x')AIC solid solutions, where M and M' = Ti, V and Cr by means of the ab initio pseudopotential total energy method. The second-order elastic constants, bulk moduli and anisotropic Young's moduli are computed for the solid solutions, in which x is changed from 0 to 2 in steps of 0.5. The bulk moduli of (MxM2-x')AIC is found to be approximately the average of the two end M(2)AIC and M-2'AIC phases as the substitution content x, as well as the valence electron concentration (VEC), varies in the compounds. On the other hand, the shear modulus c(44), which by itself represents a pure shear shape change and has a direct relationship with hardness, saturates to a maximum as VEC is in the range 8.4-8.6. It implies that solid solution hardening may be operative for alloys having VEC values in this range. Furthermore, trends in the elastic stiffness are interpreted in terms of the electronic band structure. We show that monotonically incrementing the bulk moduli is attributed to the occupying states involving transition-metal d-Al p covalent bonding and metal-to-metal dd bonding. The maximum in c44, on the other hand, originates from completely filling the shear resistive transition-metal d-Al p bonding states. Most importantly, we predict a method to optimize the desired elastic stiffness by properly tuning the valence electron concentration of (MxM2-x')AIC ceramics.

关键词: behavior;phases

152Eu20+与Au作用产生M-X射线的动能阈值

梁昌慧 , 张小安 , 李耀宗

原子核物理评论 doi:10.11804/NuclPhysRev.30.01.063

测量了动能为2.0 MeV的高电荷态离子152Eu20+入射Au表面产生的Au的M((),Mα和M6特征X射线和Eu的Mα-X射线.对X射线产生的微观机制进行了初步分析,并通过半经典两体碰撞近似,估算了Eu20+与Au作用产生的Au的M-X射线和Eu的M-X射线的动能阈值.此结果对高电荷态离子与固体表面相互作用的动力学过程的研究以及在辐射能量转换效率研究中如何选取合适的弹靶组合具有重要的参考价值.

关键词: 高电荷态离子 , X射线 , 动能阈值