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AZ91 Mg-Al合金中β-(Mg17Al12)析出相的形态及其晶体学特征

肖晓玲 , 罗承萍 , 聂建峰 , B.C.Muddle

金属学报

应用透射电镜研究了时效AZ91Mg-Al合金连续析出相的显微组织形态及晶体学特征.发现四种不同形态和晶体学特征的β-(Mg17Al12)析出相,其中占绝大多数的是板条状析出相.沿基面(0001)α析出的板条析出相与基体保持Burgers位向关系,生长方向为[7,2, ,0];其晶体学特征与由不变线应变原理预测的完全一致.第二类析出相是以其轴线与基面垂直的六棱柱体,六个棱柱面都是{ 100}αⅣ{ 10}β,与基体保持对称性好的Crawley位向关系.另有少量短棒状析出相与基体保持Porter位向关系.实验中还观察到一种未见报道过的位向关系.讨论了形成不同形态和晶体学特征的机制.

关键词: AZ91 , null , null

AZ91 Mg-Al合金中γ-Mg17Al12析出相的多重位向关系及{112}γ伪孪晶关系

罗承萍 , 肖晓玲 , 刘江文 , 聂建峰 , B.C.Muddle

金属学报

应用透射电镜(TEM)研究了时效AZ91 Mg-Al合金中三种形态的γ-Mg17Al12析出相(bcc)的多重位向关系及析出相颗粒间的{112}γ伪孪晶关系.这三种板条状、六棱柱状或短棒状的析出相分别与Mg基体(hcp)保持Burgers,Crawley和Porter位向关系;在同种析出相颗粒之间或异种颗粒之间能形成不具有孪晶结构特征的{112}γ伪孪晶关系.从晶体学角度解释了这种多重位向关系及伪孪晶的生成机制.并从单个析出相与基体间的匹配程度解释了这三种析出相的析出密度存在较大差别的原因.

关键词: Mg-Al合金 , null

AZ91 Mg-Al合金中β-(Mg17Al12)析出相的形态及其晶体学特征

肖晓玲 , 罗承萍 , 聂建峰 , B.C.Muddle

金属学报 doi:10.3321/j.issn:0412-1961.2001.01.001

应用透射电镜研究了时效AZ91 Mg-Al合金连续析出相的显微组织形态及晶体学特征.发现四种不同形态和晶体学特征的β-(Mg17Al12)析出相,其中占绝大多数的是板条状析出相.沿基面(0001)α析出的板条析出相与基体保持Burgers位向关系,生长方向为[7,2,9,0];其晶体学特征与由不变线应变原理预测的完全一致.第二类析出相是以其轴线与基面垂直的六棱柱体,六个棱柱面都是{1100}αⅣ{110}β,与基体保持对称性好的Crawley位向关系.另有少量短棒状析出相与基体保持Porter位向关系.实验中还观察到一种未见报道过的位向关系.讨论了形成不同形态和晶体学特征的机制.

关键词: AZ91 Mg-Al合金,β-(Mg17Al12)析出相,透射电镜分析,晶体学特征,不变线应变

AZ91 Mg-Al合金中γ-Mg17Al12析出相的多重位向关系及{112}γ伪孪晶关系

罗承萍 , 肖晓玲 , 刘江文 , 聂建峰 , B.C.Muddle

金属学报 doi:10.3321/j.issn:0412-1961.2002.07.008

应用透射电镜(TEM)研究了时效AZ91 Mg-Al合金中三种形态的γ-Mg17Al12析出相(bcc)的多重位向关系及析出相颗粒间的{112}γ伪孪晶关系.这三种板条状、六棱柱状或短棒状的析出相分别与Mg基体(hcp)保持Burgers,Crawley和Porter位向关系;在同种析出相颗粒之间或异种颗粒之间能形成不具有孪晶结构特征的{112}γ伪孪晶关系.从晶体学角度解释了这种多重位向关系及伪孪晶的生成机制.并从单个析出相与基体间的匹配程度解释了这三种析出相的析出密度存在较大差别的原因.

关键词: Mg-Al合金 , γ-Mg17Al12析出相 , 多重位向关系 , {112}γ伪孪晶 , 相变

Decomposition of B4C and magnetic properties of Nd-Fe-(B,C) alloys synthesized by mechanical alloying

Journal of Alloys and Compounds

Nd-Fe-(B.C) alloys have been synthesized by mechanical alloying and subsequent heat-treatment, with B4C as one of the starting materials. It is found that when the pure B4C is milled alone, it proves difficult to decompose. When the B4C compound is milled with Nd and Fe, the complete decomposition of B4C and the formation of Nd2Fe14(B,C) phase is observed. Furthermore, the competition between B and C atoms for entering the Nd2Fe14B lattice. the effects of the B4C content on the structure and the magnetic properties of Nd2Fe14(B,C)-based alloys are investigated. A coercivity as high as 18.3 kOe and the maximum energy product of 10.4 MGOe have been achieved for the Nd-Fe-(B,C) alloys. (c) 2005 Elsevier B.V. All rights reserved.

关键词: permanent magnets;mechanical alloying;fe-c alloys;permanent-magnets;r2fe14c;nd

液硅渗透法制备Si—BC改性CC—SiC复合材料

刘建功 , 殷小玮 , 成来飞 , 张立同 , 王琴

复合材料学报

为了降低液硅渗透法制备CC—SiC复合材料中残留Si的含量,采用浆料浸渗结合液硅渗透工艺制备B12(C,Si,B)3改性CC—SiC复合材料。通过分析不同比例B4C—Si体系在不同温度的反应产物,确定了B12(C,Si,B)3的生成条件。结果表明:B4C和Si在1300℃开始反应,生成少量B12(C,Si,B)3和SiC,且B12(C,Si,B)3的生成量随反应温度的升高而增加;当B4C和Si的摩尔比为3:1、反应温度为1500℃时,产物为B12(C,Si,B)3和SiC液硅渗透法制备的CC—SiC复合材料相组成为非晶态C、β-SiC和B12(C,Si,B)3,未见残留Si。

关键词: 复合材料 , C , C—SiC , B12(C,Si,B)3 , 浆料浸渗 , 液硅渗透

B-C-N材料的合成

李阿丹

物理测试 doi:10.3969/j.issn.1001-0777.2006.02.006

本文介绍了六方及立方B-C-N合成的理论基础和近年来人工合成B-C-N新材料的方法、合成产物的结构及其物理化学特性,介绍了笔者采用化学法合成B-C-N化合物的方法,提出了今后的发展方向.

关键词: B-C-N , 六方结构 , 性质

Thermodynamic Properties of FeCN and FeCBN Melts

CHEN Erbao , WANG Shijun , DONG Yuanchi , WU Baoguo , ZHOU Yun

钢铁研究学报(英文版)

The saturated solubility of carbon and nitrogen in FeCN and FeCBN melts was measured experimentally at 1 485 ℃ to obtain the activity interaction coefficients between components in these melts. A new method was used to treat experimental results. Using thermodynamic derivation and calculation, some important interaction coefficients between components in these melts were obtained.

关键词: FeCN melt;FeCBN melt;FeCB melt;interaction coefficient;thermodynamic property

Mean-field theory on mixed ferro-ferrimagnetic compounds with (A(a)B(b)C(c))(y)D

Physics Letters A

The magnetic properties of the mixed ferro-ferrimagnetic compounds with (A(a)B(b)C(c))(y)D, in which A, B, C and D are four different magnetic ions and form four different sublattices, are studied by using the Ising model. And the Ising model was dealt with standard mean-field approximation. The regions of concentration in which two compensation points or one compensation point exit are given in c-a, b-c and a-b planes. The phase diagrams of the transition temperature T-c and compensation temperature T-comp are obtained. The temperature dependences of the magnetization are also investigated. Some of the result can be used to explain the experimental work of the molecule-based ferro-ferrimagnet ((NiaMnbFecII)-Mn-II-Fe-II)(1.5) [Cr-III (CN)6] - zH(2)O. (C) 2003 Elsevier B.V. All rights reserved.

关键词: mixed ferro-ferrimagnet;Ising model;four sublattices;phase diagram;transition temperature;compensation temperature;magnetic-properties;prussian blue;alloy

Diffusion mobilities for the B2-b.c.c. phase in the Ni-Al binary system

Journal of Alloys and Compounds

A model for diffusion is applied to the Ni-Al system to optimize the mobility parameters for the 132-b.c.c. phase by fitting the experimentally obtained diffusivities. In the model, the activation energy for diffusion is expressed as a function of the degree of ordering which is evaluated from thermodynamic data. The diffusivities, from the model are used to simulate diffusion experiments. The results are compared with experimental data and it is concluded that the model can yield satisfactory prediction. (C) 2007 Elsevier B.V. All rights reserved.

关键词: intermetallics;diffusion;thermodynamic modeling;alloys;fe;interdiffusion;model

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