Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing
By cyclically deforming a [(5) over bar 913]perpendicular to[(5) over bar 79] copper bicrystal with a perpendicular grain boundary (GB), the fatigue crack initiation and fracture behavior were investigated. It was found that only the primary slip systems were activated on both G1[(5) over bar 913] and G2[(5) over bar 79] grains including the vicinity of the GB at axial plastic strain range of 1.8 x 10(-4)-2.56 x 10(-3). By observing the surface and fractography, it was confirmed that the fatigue cracks always nucleated and propagated along the GB, and displayed an obvious tendency on different surfaces. On the front surface of the bicrystal, the intergranular cracking was more preferential than that on the lateral surface, even though the geometrical conditions among PSB, GB and stress axis on the lateral surface claimed to enhance cracking are more close to those proposed by Christ (Mater. Sci. Eng. A117 (1989) L25). Based on the experimental results above, the effect of the interaction of PSB with GB and stress axis on intergranular fatigue cracking in the bicrystal is discussed. It is suggested that Christ's geometrical conditions for intergranular cracking might be further developed and the plastic strain incompatibility near the GB should play a more important effect on intergranular fatigue cracking. (C) 1999 Elsevier Science S.A. All rights reserved.
关键词:
copper bicrystal;cyclic deformation;grain boundary;fractography;intergranular cracking;nucleation
陈树东
,
项建明
,
王晓翠
,
洪笑
硅酸盐通报
以Ca(OH)2、SiO2、Fe2O3、Al2O3化学纯为原料,分别掺入不同质量分数的Ba(OH)2制备不同矿物相组成的熟料相,运用化学分析、XRD、SEM、水化热测试方法,研究掺Ba(OH)2后熟料相中硅酸三钙-硅酸二钙(C3S-C2S)混合相组成、晶型、新相生成的变化规律.结果表明:Ba(OH)2一定程度上削弱C3S形成,且稳定β-C2S形成效应明显,矿物相体系中α'-C2S、α-C2S量减少并转换为β-C2S,掺量大于2.5%后有新相Ba0.48 Ca1.52SiO4形成;Ba(OH)2掺入促使矿物相中C2S相明显增多,晶粒整体尺寸变小,边界变圆润;随Ba(OH)2掺量递增,熟料样的水化速率呈持续减小的趋势变化.
关键词:
C3S相
,
β-C2S
,
水化速率
,
水化
杨金瑞
,
余尚先
,
顾江楠
高分子材料科学与工程
通过对resol(羟甲基酚化合物和低分子量羟甲基酚树脂)DEPT135图谱的分析讨论,得到一系列计算resol微细结构参数的经验公式.根据DEPT135图谱可判断是否发生缩聚反应,根据经验公式可计算酚单体各个活性点参与反应百分率或酚羟基导入率、不同类型缩聚所占百分率及低分子量羟甲基酚树脂的平均核体数.
关键词:
羟甲基酚化合物
,
羟甲基酚树脂
,
DEPT135
,
结构参数
姜奉华
,
徐德龙
硅酸盐通报
doi:10.3969/j.issn.1001-1625.2004.06.006
通过研究Q相与C2S和Q相与C4AF的共存条件,构造Q相-C2S-C4AF水泥系统,对此系统水泥形成条件进行研究.研究表明:Q相与C2S和Q相与C4AF能够共存,可以组成Q相-C2S-C4AF-C12A7水泥系统.在Q相-C2S-C4AF-C12A7水泥系统中,Q相在1270℃开始生成,随着温度的升高,Q相的生成量逐渐增大;采用V2O5对β-C2S具有较好的稳定作用.随着C4AF量的增加,Q相的量也在增加,同时,烧成温度降低.
关键词:
Q相
,
Q相-C2S-C4AF水泥
,
形成条件
,
抗压强度