WANG Xiao
,
WANG Zuo-cheng
,
WANG Xie-bin
,
WANG Yi-ran
,
GAO Jun-qing
,
ZHAO Xiu-ling
钢铁研究学报(英文版)
Microstructures and critical phase-transformation temperature of boron-nickel added Nb-treated high strength low alloy (HSLA) H-beams cooled at different cooling rate, with different deformation were investigated. Continuous cooling transformation (CCT) diagram of this new type of steel was obtained by using Gleeble 1500 thermomechanical simulator. Microstructures and hardness, especially micro-hardness of the experimental steel were investigated by optical microscopy (OM), scanning electron microscope (SEM), Rockwell and Vickers hardness tests. Phase analysis was also studied by X-ray diffraction (XRD). The results indicated that with increase of cooling rate, microstructures of continuous cooled specimens gradually transformed from polygonal ferrite and pearlite, grain boundary ferrite and bainite, bainite and martensite to single martensite. The CCT diagram revealed that slow cooling was needed to avoid austenite-bainite transformation to ensure toughness of this steel. By plastic deformation of 40%, austenite-ferrite transformation temperature increased by 46 ℃, due to deformation induced ferrite transformation during continuous cooling, but Rockwell hardness has little change.
关键词:
thermomechanical simulation
,
HSLA H-beam
,
microstructure
,
CCT diagram
王丽
,
吴希文
,
张晨鼎
,
张通
,
简丽
,
武朝军
,
周涛
稀土
doi:10.3969/j.issn.1004-0277.1999.02.003
采用湿渣法研究了0℃时碘化钇(YI3)-乌洛托品氢碘酸盐(C6H12N4.HI)-水(H2O)的三元体系相平衡,绘制了该体系的等温溶解度相图,相图分析结果表明,该体系中有组成为YI3.C6H12N4.HI.14H2O的配合物生成,对所得配合物进行了化学分析、X-射线粉末衍射、红外光谱、差热-热重分析,测定了其密度、晶体轴性,确定了配合物结构中的配位关系.
关键词:
相平衡
,
碘化钇
,
乌洛托品氢碘酸盐
,
配合物
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
宁远涛
贵金属
评述了合金元素对Au的漂白效果和机制，介绍了白色开金的几种色度参数，如CIE-L a*b*色度参数和颜色盒，CIE-LAB-C-H-L米制色度参数和基于CIE-XYZ色度参数的ASTM D1925黄色指数YI，讨论了某些白色开金的色度参数与冶金学特征。基于金合金的漂白效应与合金成分的密切关系，ASTM D1925黄色指数YI为设计白色开金成分提供了基本的指南。
关键词:
金属材料
,
Au合金
,
白色开金
,
色度参数
,
色度图
徐旸
,
汪艳
,
傅轶
合成材料老化与应用
采用多次挤出的方法和氧化诱导期(OIT)方法考察了抗氧剂对聚丙烯热氧稳定性的影响,测定了各次挤出试样的熔体流动速率(MFR)、黄度指数(YI)、力学性能以及氧化诱导期(OIT).实验结果表明:添加由主抗氧剂1010和辅抗氧剂168组成的复合抗氧剂后聚丙烯的熔体流动速率(MFR)、黄度指数(YI)、拉伸强度和冲击强度、氧化诱导期(OIT)与未添加抗氧剂的聚丙烯相比降低明显减缓,说明抗氧剂可有效抑制聚丙烯的老化,延长其使用寿命.
关键词:
聚丙烯
,
抗氧剂
,
热稳定性
喻发全
,
刘艳萍
,
黄世英
,
姚树人
高分子材料科学与工程
采用McGiniss改良膨胀计与SW-1型微位移测量仪,测定了丙烯酸(AA)-丙烯腈(AN)感光共聚合速率;用102-G气相层析仪及1106型元素分析仪对AA-AN感光聚合体系的单体浓度比及共聚物链节比进行了定量分析,按假定的反应机理计算了单体的竞聚率,在40 ℃时的结果为rAA=2.85,rAN=0.038.
关键词:
丙烯腈
,
丙烯酸
,
紫外光
,
感光共聚
,
动力学
,
竞聚率
材料科学技术（英文）
The effect of interstitial hydrogen on the cohesion of the Al Sigma=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
hydrogen;grain boundary;Al-Mg alloys;pseudopotentials;1st-principles
Xiaoguang LIU
,
Xiaowei WANG
材料科学技术（英文）
The effect of interstitial hydrogen on the cohesion of the Al ∑=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
Hydrogen
,
null
,
null
Physical Review B
An elastic Ising model for CoMnO(6) chain is proposed to explain the ferroelectricity induced by collinear magnetic order in Ca(3)CoMnO(6), and then a mean-field theory with interchain spin interactions based on this model is developed. With inclusion of the dynamics of polarization domains at finite temperature, we address the rationality of our theory by the good agreement of the calculated electric polarization and dielectric susceptibility with the reported data on Ca(3)Co(2-x)Mn(x)O(6) (x approximate to 0.96) [Y. J. Choi, H. T. Yi, S. Lee, Q. Huang, V. Kiryukhin, and S.-W. Cheong, Phys. Rev. Lett. 100, 047601 (2008)], a typical diatomic Ising spin chain system, while the predicted magnetic susceptibility shows some difference from experiment, the reason of which is discussed.
关键词:
calcium compounds;cobalt compounds;dielectric polarisation;ferroelectricity;Ising model;magnetic susceptibility;multiferroics;optical susceptibility;one-dimensional oxides;magnetic-properties;multiferroics;ca3co1+xmn1-xo6
