G.L. Li
,
X.M. Meng
,
F. T. Zhang and Y.K. Wu (Laboratory of Atomic Imaging of Solids
,
Institute of Metal Research
,
Chinese Academy of Sciences
,
Shenyang 110015
,
China)
金属学报(英文版)
The atomic level structures of fcc/bcc interfaces in an Fe-9Ni alloy have been examined by means of HREM. It has been found that the orientation of γ /α interface had great effects on its atomic structure. These interfaces with different orientations may be composed of only structural ledges, structural ledges with misfit dislocations,superledges with misfit dislocations or only misfit dislocations. A structural model of growth ledge was suggested. The terrace of growth ledge was composed of structuralledges or misfit dislocations. The atomic structure of the riser of growth ledge was the same as that of the side facet of γlath, which is composed of saperiedges with misfitdislocations.
关键词:
Fe-9Ni alloy
,
null
,
null
,
null
,
null
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
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
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
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
齐亮
,
彭凯
,
周军
,
杨泰胜
,
张迎晖
,
汪志刚
材料导报
doi:10.11896/j.issn.1005-023X.2016.02.022
M/A岛是X100管线钢典型组织,对钢的强韧性有着重要的影响.利用热模拟和显微分析技术研究了冷却速度、变形量和等温温度对X100管线钢中M/A岛的影响规律.结果表明:随着冷速增加,M/A岛体积分数和平均尺寸都减小,由在晶界处分布的较大块状向板条间隙弥散分布的细小片层状转变;随着变形量增加,M/A岛体积分数先增加,变形量为40%达到最大,变形量达到50%时,M/A岛体积分数降低;快冷后随着等温温度升高,M/A岛平均尺寸增大,等温温度为450℃时体积分数最大,温度继续升高体积分数减小.观察到M/A岛形貌多呈棱角状、链条状、片条状和针状,分布在晶界和基体内,岛内精细结构观察到微孪晶马氏体.
关键词:
管线钢
,
粒状贝氏体
,
马奥岛
,
显微结构
,
冷却速度
王强
钢铁
为了提高X65M管线钢生产质量控制水平,莱钢炼钢厂采取了成分优化设计,转炉和精炼工序低磷、低硫工艺控制,连铸机全保护浇铸工艺等措施.实践结果表明:X65M管线钢成分合格率达到99.9%,夹杂物控制合格率达到100%,且铸坯组织均匀,钢中N、O的质量分数平均值控制在30×10-6以内.
关键词:
X65M管线钢
,
脱磷
,
夹杂物