H.B. Wu
,
H.T. Jiang
,
S.W. Yang
,
D. Tang
,
X.L. He
,
null
金属学报(英文版)
Cooled in water after isothermal relaxation of deformed austenite for different times, an Nb-bearing microalloyed steel always exhibits synthetic microstructures, in which bainitic ferrite dominates. Dislocation configurations and distributions of strain induced precipitates inside bainitic ferrite of samples relaxed for different times were distinct. When compared with the austenite model steel, which maintained fcc structure even at room temperature, the strain induced precipitates were not found in the sample without relaxation whereas these were distributed outside dislocations in sample relaxed for 1000s. Most of the strain induced precipitates distribute along dislocations and pin dislocations in sample relaxed for appropriate time. After bainitic transformation, the dislocations formed in deformed austenite remain to be pinned by the precipitates. When these samples were reheated to and held at 650 or 700¡æ, the non-equilibrious microstructures tended to evolve into equilibrious ones. The sample relaxed for 60s displayed the highest thermo-stability, whereas microstructure evolution was the quickest in the sample relaxed for 1000s even though it was the softest prior to reheating. Dislocations inside laths got rid of pinning of precipitates, and their polygonization became the precursor to the evolution of microstructures during reheated and held, followed by gradual disappearance of lath boundaries caused by dislocation climbing. Finally, recrystallization occurred and polygonal ferrite appeared. By hardness measurement, it was found that softening is not a single process occurring during reheated, in which hardness fluctuates with time. There were two peaks in the hardness-time curve of each sample having undergone relaxation, while single peak occured in the curve of the sample not being relaxed. These results indicated that the thermo-stability of microstructures was determined by their history of formation to a considerable degree.
关键词:
bainite
,
null
,
null
,
null
李铂
,
周建江
,
夏伟杰
,
吴连慧
液晶与显示
doi:10.3788/YJYXS20142904.0605
直线是机载座舱显示画面中最基本的图元,其显示质量对于整个画面的显示效果影响较大,尤其是小角度下直线显示的“麻花”现象一直是影响显示效果的关键问题之一.为了提高小角度下直线的显示效果,本文提出了一种基于Wu算法的亮度渐变改进算法.该算法通过渐进地展现直线从轴方向上的亮度变化过程,减少亮度畸变,有效地改进了显示效果.通过Matlab仿真和FPGA实现,验证了该算法反走样后的小角度直线显示效果明显优于其他算法,而且结合中点画线法后,绘制时间与Wu算法相当.同时该算法还可改善大角度直线和圆弧的显示效果,消除了大角度直线的边缘锯齿,解决了圆弧在小角度部分的虚化问题.因此本文算法可用于对实时性和显示效果要求高的机载座舱显示系统,以缓解飞行员的视觉疲劳.
关键词:
座舱显示
,
反走样
,
改进Wu算法
,
小角度
,
FPGA实现
毕大森
,
武晋
,
张建
,
彭本栋
材料开发与应用
doi:10.3969/j.issn.1003-1545.2009.01.003
高强度烘烤强化(BH)钢是汽车覆盖件用的高强度钢板.本文通过试验对汽车用高强度钢板B180H1的力学性能、成形性能、烘烤硬化性能和抗凹陷性能进行了全面的研究,并与DC04钢板的各项性能进行了比较.使用NADDRG模型对B180H1钢的成形极限进行了预测.试验结果表明,B180H1的力学性能优于DC04,成形性能不低于DC04,且B180H1的烘烤硬化性能及抗凹陷性能方面均优于DC04.B180H1钢板的实冲壳体也具有良好的成形性能.
关键词:
汽车轻量化
,
高强度钢板
,
烘烤硬化
,
成形性能
,
抗凹陷性
Y.L. Chen(Department of Materials Science and Engineering
,
Zhejiang University
,
Hangzhou 310027
,
China)
金属学报(英文版)
Internal friction measurements on binary and ternary α-phase alloys of Pd with hydrogen and boron have been performed with a torsion pendulum and by observing the cttenuation of ultrasonic pulses. A pronounced damping maximum of binary Pd-B alloys at 220K and measuring frequencies of about 4Hz could not be established at a frequency of 15MH. Ternary Pd-B-H alloys show an additional damping maximum besides the hydrogen Zener effect, which is interpreted in terms of a changed jump frequency of hydrogen in the neighborhood of boron atoms.
关键词:
Pd-B-H alioy
,
null
,
null
,
null
Physical Review B
By using a first-principles plane-wave pseudopotential method, the energetics and electronic structure of Sigma5(210) grain boundary (GB) and the (210) surface of undoped as well as B- and/or H-doped Ni3Al are investigated. The geometric structures of the GBs and surfaces are fully relaxed by minimizing the total energy and interatomic force. The results show that B induces a large lattice expansion but H does not. Both B and H "prefer" to occupy the Ni-rich hole at the GB or surface but not the Ni-deficient one. The segregation energies of B and H as well as the interaction energy between them at the GB and surface are calculated. The calculation indicates that B segregates more strongly to the GB than to the surface, which results in an increase in the Griffith work of the GB and, therefore, in agreement with the experiments, improves the ductility of Ni3Al. Contrary to the case of B, H segregates more strongly to the surface than to the GB, which results in a decrease in Griffith work and confirms H as an embrittler for Ni3Al. The calculation of the interaction energy between B and H demonstrates that B and H repel each other. Consequently, B may block the site of occupation of H at the GB, and restrain the H-induced embrittlement. To understand the mechanism of the obtained energetic features, the electronic densities of states (DOSs) are calculated. A comparison of the total DOSs between the B-doped GB and undoped as well as H-doped ones shows that B increases the hybridization of the GB, which contributes to the enhanced binding of the B-doped GB over the undoped and H-doped ones. When the site of B changes from bulk to GB to surface, the hybridization between B and Ni decreases accordingly. It is proposed that the segregation behavior of B at the GB and surface is dominated by the competition between B(p)-Ni(d) bond energy and the strain energy induced by B. The preference of B for the Ni-rich interstice in Ni3Al is explained by the repulsive interaction between B and Al atoms resulting from the hybridization between their electrons when they are close to each other. The repulsion between B and H can also be explained by the same electronic structure mechanism as that for the B-Al interaction. The segregation of B at surface shifts the DOS of its nearest neighbor Ni to lower energy. This may increase the chemisorption potential energy of H2O on Ni3Al surface and, therefore, decrease the reactivity of the surface, inhibiting the environmental embrittlement of Ni3Al.
关键词:
intergranular fracture;environmental embrittlement;polycrystalline;ni3al;water dissociation;first-principles;metal-surfaces;boron;segregation;ductility;hydrogen
吴连慧
,
周建江
,
夏伟杰
,
陈雅雯
液晶与显示
doi:10.3788/YJYXS20153001.0163
对于光栅化的三角形,其边缘存在明显的锯齿现象,因此需要进行反走样处理.基于Wu直线反走样算法的思想,考虑了水平直线外侧直接添加插值点的算法和三角形三边外侧反走样的算法.综合两者的优点,在绘制光栅化的三角形的同时,边缘叠加Wu反走样直线,并考虑背景像素灰度值的作用.结果表明,改进的三角形光栅化的边缘反走样算法有效提高了三角形光栅化后边缘的显示效果,该算法计算量小,便于FPGA实现,可用于对图形显示质量要求很高的机载显示系统.
关键词:
反走样
,
Wu算法
,
光栅化
,
FPGA
张善业
,
高怡斐
物理测试
对马钢生产的耐火H型钢MGFR490B和Q345B H型钢进行了对比试验研究,完成了高温拉伸和高温持久两项力学性能测试和对两种钢微观组织的观察研究.结果表明,耐火H型钢MGFR490B的组织为多边形铁素体+珠光体+少量贝氏体混合多相组织,此种组织在高温下能保持很好的稳定性,并能在高温下析出合金碳化物,这对降低耐火H型钢MGFR490B的室温屈强比和保持高温屈强比小的波动范围有益.耐火H型钢MGFR490B获得了比Q345B H型钢好的高温强度性能,这与耐火钢的混合多相组织及添加合金元素密不可分.耐火H型钢MGFR490B在600℃高温下能保持高的强度,并且其持久断裂时间超过3 h,满足耐火钢的性能指标要求.
关键词:
耐火钢
,
高温拉伸
,
高温持久
,
屈强比
张善业
,
高怡斐
物理测试
对马钢生产的耐火H型钢MGFR490B和Q345B H型钢进行了对比试验研究，完成了高温拉伸和高温持久两项力学性能测试和对两种钢微观组织的观察研究。结果表明，耐火H型钢MGFR490B的组织为多边形铁素体﹢珠光体﹢少量贝氏体混合多相组织，此种组织在高温下能保持很好的稳定性，并能在高温下析出合金碳化物，这对降低耐火H型钢MGFR490B的室温屈强比和保持高温屈强比小的波动范围有益。耐火H型钢MGFR490B获得了比Q345B H型钢好的高温强度性能，这与耐火钢的混合多相组织及添加合金元素密不可分。耐火H型钢MGFR490B在600 ℃高温下能保持高的强度，并且其持久断裂时间超过3 h，满足耐火钢的性能指标要求。
关键词:
耐火钢
,
high temperature tensile high temperature persistent
,
yield ratio
,
null
张蓓
,
张鹏
,
王军
,
朱飞
,
曹兴忠
,
王宝义
,
刘昌龙
原子核物理评论
doi:10.11804/NuclPhysRev.30.04.471
室温下将130 keV，5×1014 cm-2 B离子和55 keV，1×1016 cm-2 H离子单独或顺次注入到单晶Si中，采用横截面试样透射电子显微镜(XTEM)和慢正电子湮没技术(SPAT)研究了离子注入引起的微观缺陷的产生及其热演变。XTEM观测结果显示，B和H离子顺次注入到单晶Si可有效减少(111)取向的H板层缺陷，并促进了(100)取向的H板层缺陷的择优生长。SPAT观测结果显示，在顺次注入的样品中，B离子平均射程处保留了大量的空位型缺陷。以上结果表明，B离子本身及B离子注入所产生的空位型缺陷对板层缺陷的生长起到了促进作用。
关键词:
单晶Si
,
B和H离子注入
,
H板层缺陷
,
XTEM
,
SPAT
Energy & Environmental Science
The Li-Mg-B-H system that is prepared from 2LiH + MgB(2) or 2LiBH(4) + MgH(2) possesses high hydrogen capacity and relatively favorable thermodynamics, but it is greatly restricted in practical hydrogen storage applications by problematic H-exchange kinetics. In the present study, TiF(3) was mechanically milled with a 2LiH + MgB(2) mixture and examined with respect to its effect on reversible dehydrogenation of the Li-Mg-B-H system. Experimental study showed that TiF(3) is highly effective for promoting the two-step dehydrogenation reaction in the Li-Mg-B-H system. Compared to the neat 2LiH + MgB(2) sample, the 2LiH + MgB(2) + 0.01TiF(3) sample exhibits significantly reduced dehydrogenation temperature and markedly enhanced dehydriding rate at both steps. Furthermore, the catalytic enhancement arising upon adding TiF(3) additive was observed to persist well in the hydrogenation/dehydrogenation cycles. Based on the results of phase analysis and a series of designed experiments, the mechanism underlying the observed property improvement is discussed.
关键词:
complex hydrides;libh4;tif3;kinetics;naalh4
