Chun-Nian He
,
Chao Feng
,
Ji-Chuan Lin
,
En-Zuo Liu
,
Chun-Sheng Shi
,
Jia-Jun Li
,
Nai-Qin Zhao
金属学报(英文版)
doi:10.1007/s40195-016-0376-3
Carbon nanotube (CNT)-reinforced 6061Al alloy matrix composites were prepared by chemical vapor deposition (CVD) combined with hot extrusion technique. During the preparation process, the 6061Al flakes obtained by ball milling of the 6061Al spherical powders were subjected to surface modification to introduce a hydrophilic polyvinyl alcohol (PVA) membrane on their surface (6061Al@PVA) to bond strongly with nickel acetate [Ni(II)]. Then the 6061Al@PVA flakes bonded with Ni(II) were calcined and reduced to Ni nanoparticles, which were then heat-treated at 580 °C to remove PVA for obtaining even Ni/6061Al catalyst. After that, the as-obtained Ni/6061Al catalyst was employed to synthesize CNTs on the surface of the 6061Al flakes by CVD. After hot extrusion of the CNT/6061Al composite powders, the as-obtained CNT/6061Al bulk composites with 2.26 wt% CNTs exhibited 135% increase in yield strength and 84.5% increase in tensile strength compared to pristine 6061Al matrix.
关键词:
Metal
,
matrix
,
composites
,
(MMCs)
,
Microstructure
,
Mechanical
,
properties
,
Carbon
刘欣艳
,
赵煜娟
,
夏定国
功能材料
LiNi0.8Co0.2O2是锂离子电池界公认的最有希望取代商业化正极材料LiCoO2的新型正极材料之一.本文所研究的复合正极材料LiNi0.8Co0.2O2是由细小的晶粒构成的球形颗粒,单一相,属于R3m空间群.对复合材料LiNi0.8Co0.2O2的Co-K和Ni-K的XANES分析可知,在600~850℃范围温度对于钴元素的影响不明显,而对于镍元素的影响比较显著,随着Ni-K边位置向高能量移动LiNi0.8Co0.2O2正极材料的放电容量升高.复合材料LiNi0.8Co0.2O2和LiNiO2的Ni-K边XANES相似,表明少量钴的引入对晶体结构的改变不是太多,但是峰的强度较高和峰的位置向高能量移动,表明钴Co对Ni的局域结构进行了调制.
关键词:
LiNi0.8Co0.2O2
,
XANES
,
正极材料
,
局域结构
H.P. Chen and Z.J. Deng (State Key Lab. for Mechanical Behavior of Materials
,
Xi'an Jiaotong University
,
Xi'an 710049
,
China)
金属学报(英文版)
The effect of specimen thinkness on JR resistance curve has been investigated using low and middle strength steels. As the J dominance regime is reached, the initial J-integral values, J(i), are definite even if the elastic component Ji(e) and plastic component Ji(p)vary with the thinkness of specimen. The wider the specimen width, the larger the Ji(e)/Ji and the smaller the Ji(p)/Ji. The crack propagation resistance, dJR/da and dJp/da, decreases, while dJe/da increases linearly with increasing specimen thinness.Based on the above experimental results, an empirical formula dJ/da = α+β. B is given, which can be used to evaluate the safety of practical structural components.A modified J-integral is presented, upon which a new view is Put forward that the increase in crack growth resistance is induced mainly by the increase in the plastic J-integral component with the crack propagation,
关键词:
: fracture mechanics
,
null
,
null
,
null
张淑佳
,
卢炎麟
,
任立义
,
洪起超
金属学报
对20 g钢高温断裂韧性随加载速率的变化规律进行了实验研究.在400℃和500℃下,分别测量了几种加载速率下20 g钢的Ji值.实验结果表明:Ji值随应变速率的增大而有较大幅度的降低;在同一应变速率下,400℃时的Ji值小于500℃时的Ji值;400℃时裂纹扩展比500℃时更快.因此,当温度在400℃附近时更应注意避免超载.
关键词:
断裂韧性
,
null
,
null
周兰花
,
陶东平
,
曾富洪
稀有金属
doi:10.3969/j.issn.0258-7076.2011.04.011
在求解分子相互作用体积模型(MIVM)中的分子对位能参数B(ij),B(ji)时,为避免出现计算超量问题,基于遗传算法,提出了一种新算法--多个体参与交叉遗传算法,并给出了新算法的实现方案.在新算法中,采用了轮盘选种法与优秀个体保存、多个体参与交叉和多点变异等策略;选择B(ij),B(ji)个体时,按照适应度函数值愈大,个体被选中的概率愈大的原则,选择二元合金溶液中一组元活度的计算值与实验测定值之间偏差(σ)建立的适应度函数f(x)最大为优化目标.采用Matlab软件编制新算法下的B(ij),B(ji)计算程序,并分别求算了Cd-Bi,Cd-Pb,Cd-Sn,Bi-Pb,Bi-Sn,Pb-Sn等6组二元合金溶液在773 K下合金溶液的参数B(ij),B(ji)优化值.由B(ij),B(ji)计算优化值和其他一些资料数据,使用MIVM进一步预测773 K下Cd-Bi-Pb,Cd-Bi-Sn,Cd-Pb-Sn,Cd-Bi-Pb-Sn多元合金溶液中组元Cd的活度,模型预测值与实验测定值之间的相对误差低于4.6%,偏差低于0.022,两者吻合很好.结果表明,所提出的多个体参与交叉遗传算法为求解MIVM中的参数B(ij),B(ji)提供了一种有力工具,从而也能提高MIVM对多元合金溶液中组元活度的预测效果.
关键词:
MIVM模型
,
分子对位能参数Bij
,
Bji
,
遗传算法
,
活度
吴运军
,
张武
,
马怀柱
稀土
doi:10.3969/j.issn.1004-0277.2003.06.004
采用Schlenk技术,在干燥纯氩气保护下,用无水三氯化稀土LnCl3与2-苯基茚以1∶2的摩尔比在THF中反应,得到8种新配合物:(2-ph-Ind)2LnCl (A)[Ln=La(1), Pr(2), Nd(3), Sm(4), Gd(5), Dy(6), Yb(7), Y(8)].再用(A)和LiN(TMS)2在THF中反应,得到两种新的二(2-苯基茚)稀土有机配合物:(2-ph-Ind)2LnN(TMS)2 (B)[Ln=Y(1), Sm(2)].所有配合物都经元素分析、红外和质谱鉴定.配合物(B)在甲基丙烯酸甲酯(MMA)的聚合反应中显示出一定的活性.
关键词:
稀土合成
,
配合物
,
聚合
,
2-苯基茚
贺慧
,
程璇
,
张颖
,
杨勇
功能材料
利用溶胶-凝胶预处理固相方法合成了锂离子电池正极材料LiM0.9Ti0.1O2(M=Ni,Co),通过XRD对合成的材料进行结构分析,并将其组装成电池进行了电化学测试,对两种材料LiN0.9Ti0.1和LiCo0.9Ti0.1进行了比较.结果发现,LiCo0.9Ti0.1O2的结构和性能要好于LiNi0.9Ti0.1O2,根据实验结果对其原因进行了初步的分析.
关键词:
锂离子电池
,
正极材料
,
电化学性能
Jun Gong
材料科学技术(英文)
Aluminum doped zinc oxide (AZO) thin films were prepared by DC magnetron sputtering at low substrate temperature. A coaxial solenoid coil was placed near the magnetron target to enhance the plasma density (Ji). The enhanced plasma density improved significantly the bulk resistivity (ρ) and its homogeneity in spatial distribution of AZO films. X-ray diffraction (XRD) analysis revealed that the increased Ji had influenced the crystallinity, stress relaxation and other material properties. The AZO films deposited in low plasma density (LPD) mode showed marked variation in ρ (ranging from ~6.5×10-2 to 1.9×10-3 Ω·cm), whereas those deposited in high plasma density (HPD) mode showed a better homogeneity of films resistivity (ranging from ~1.3×10-3 to 3.3×10-3 Ω·cm) at different substrate positions. The average visible transmittance in the wavelength range of 500−800 nm was over 80%, irrespective of the deposition conditions. The atomic force microscopy (AFM) surface morphology showed that AZO films deposited in HPD mode were smoother than that in LPD mode. The high plasma density produced by the coaxial solenoid coil improved the electrical property, surface morphology and the homogeneity in spatial distribution of AZO films deposited at low substrate temperature.
关键词:
Sputtering
吴令
,
姜周华
,
龚伟
,
梁连科
金属学报
利用遗传神经网络对正规溶液模型组元交互作用能进行了改进, 使之更接近实际溶液活度模型, 并将其应用于
MnO--SiO2及CaO--Al2O3二元渣系的组元活度计算. 由于实际溶液的性质不同于正规溶液,
在模型对交互作用能
Ω Mn-Si和ΩSi-Mn的计算时发现, Ωij不仅是温度和组成的函数,
而且在相同的温度和组
成时, Ωij≠Ωji. 通过将该模型的计算结果与大量文献数据进行对比研究,
发现该模型具有很强的非线性拟合能力, 能准确地预报实际溶液组元活度值.
关键词:
炉渣
,
Regular solution model
,
activity
,
NN
,
GA