罗丰华
,
周美玲
,
左铁镛
稀有金属材料与工程
研究了应用于6T51发射管中的碳化La2O3-Mo阴极的制作工艺及电子发射性能.在碳化钍钨阴极的实践基础上,实现了La2O3-Mo阴极的碳化以及碳化La2O3-Mo阴极6T51管的去气和阴极激活.对比碳化钍钨阴极,分析了碳化La2O3-Mo阴极6T51管的发射能力,认为目前碳化La2O3-Mo阴极研究的发射最高水平只达到纯钨阴极的下限值,还不具备取代碳化Th-W阴极的条件.由于碳化Th-W阴极6T51管设计时所选取的阴极发射能力富余量相当大,经过严格的去气、老练处理,碳化La2O3-Mo阴极基本上满足6T51测试的要求,但其发射稳定性不好,发射寿命也不容易掌握.论述了La元素消耗或碳化层消耗是两个影响碳化La2O3-Mo阴极发射稳定性的因素.
关键词:
稀土钼
,
电子管
,
阴极
Solid State Communications
Considering the image potential, we calculate the binding energies of a shallow donor impurity placed on the centre of a quantum box using the variational approach. The results we have obtained show that there is a great difference of the effects of image potential between the cases including impurity ion image potential and including the image potentials of impurity ion and electron simultaneously. The results also show that the image potential is important, especially when the dimensions of quantum box become small.
关键词:
well;gaas-ga1-xalxas;states
王雪俊
,
夏海平
材料导报
制备了χNb2O5-(10-χ)La2O3-60P2O5-10Na2O-19BaO-Eu2O3(以mol%记χ=9、7、5)的玻璃,测定了玻璃的吸收光谱、发射光谱、激发光谱、声子边带谱和差热分析曲线.从发射光谱出发获得了Eu3+光学跃迁的J-O参数Ω2、Ω4,并计算了Eu3+离子5DO→7FJ(J=1,2,4)的自发辐射跃迁几率A以及受激发射截面σp.结果显示,随着La2O3的增加和Nb2O5的减少,玻璃样品的热稳定性降低,强度参数Ω2减小,表明材料的对称性提高,共价性减弱,Eu-O键强减弱;随着La2O3的增加,电-声子偶合减弱,受激发射截面σp减小.
关键词:
光学材料
,
Eu3+离子掺杂铌镧玻璃
,
光谱性质
,
J-O理论
,
强度参数
,
受激发射截面
L. H. Lang
,
D. C. Kang
,
S. H. Zhang
,
Z. R. Wang
,
S. J. Yuan
,
K. B. Nielsen and J. Dancket 1) Department of Materials Engineering
,
Harbin Institute of Technology
,
Harbin 150001
,
China 2) Aalberg University
,
Denmark
金属学报(英文版)
In this paper, the forming features of tapered rectangular box during hydrodynamic deep drawing are studied by means of FEM.The effect rules of square blank corner corner amount on body wrinkling are recognized and corresponding methods are discussed. At last, the results of FEM are verified by experi- ment.
关键词:
sheet metal forming
,
null
,
null
彭宁琦
,
唐广波
,
刘正东
,
吴秀月
金属学报
doi:10.3321/j.issn:0412-1961.2009.03.013
根据Aaronson提出的超组元模型,借助Ae3的实验数据,提出了修正的置换型元素Xi(Xi=Si,Mn,Ni,Co,Mo,Al,Cu,Cr)的Zener两参数,修正中考虑了合金元素间的交互作用.修正后的超组元模型的预测精度明显改善:Ae3计算值与实验值的标准差为10.8℃,与Thermo-Calc计算值的标准差为2.35℃;Ae1计算值与实验值的标准差为6.8℃.按照马氏体相变热力学的计算方法,采用经修正的参数计算了马氏体相变开始温度Ms,提高了Ms点的预测精度,计算值与实验值的标准差为25.3℃.
关键词:
相变
,
热力学
,
超组元模型
,
相变平衡温度
Qunqiang FU
材料科学技术（英文）
At first, a series of finite element method (FEM) simulation tests were used to find the critical forming conditions of hot-galvanized sheet steel during the rectangular box drawing processing when constant blank holder forces were applied. According the test results, the reasonable alteration scope of initial variable blank holder force (VBHF) was as 1.9~2.3 T. Then, based on the test productions of blank holder force, 12 typical VBHF curves were applied to perform the simulation tests by the simulation software of DYNAFORM. The simulation test results showed that VBHF had great effects on drawing formability of hot-galvanized sheet steel during the rectangular box drawing. However, the different VBHF curves were applied to control the whole drawing and it would get great different effects. At the same tine, the VBHF had great effects on the maximum thick thinning ratio, but had little effect on the maximum thick incrassation ratio. So, reasonable application of the VBHF would greatly decrease the fractures. When the VBHF profile is taken as curve L, the best effect of drawing formability could be obtained. When curve I is used, contrary effect could be gotten. The other types of curves would cause effects between above two types of VBHF curves. Finally, the actual tests were applied to check the validity of the FEM simulation tests. The results show that the FEM simulation tests are good ways for predicting and optimizing the VBHF.
关键词:
Drawing process
,
变压边力
,
热镀锌钢板
Journal of Alloys and Compounds
The subsolidus phase relations in the system La2O3-B2O3-P2O5 were investigated. The system can be divided into 12 three-phase regions. There are nine binary compounds and one ternary compound in this system. The ternary compound La7O6(BO3)(PO4)(2) has a monoclinic structure, space groups P2(1)/n, with lattice constants a = 7.0172 Angstrom, b = 17.9125 Angstrom, c = 12.6500 Angstrom, beta = 97.516 degrees, V = 1576.39 Angstrom(3), and Z = 4.
关键词:
La2O3-B-3-B2O3-P2O5 system;phase relations;ternary compounds
