δ掺杂样品中空穴态的新行为

用有效质量理论研究了δ掺杂势中电子和空穴的行为。发现能量接近于δ势垒峰的空穴穿越势垒时能产生一系列谐振态。这些状态中的空穴波函数汇聚在势垒峰周围而同量子限制在势阱中的电子波函数交叠,产生光跃迁。用MBE生长的δ掺杂样品进行光调制光谱测量,发现明显的带间跃迁峰。测得的光谱峰同理论计算的能级相吻合,证实了δ势垒中空穴的新行为。     

Dynamic-mechanical properties of polybutadiene rubbers

The dynamic properties of high-cis (98%) and cis-trans (42% cis) polybutadienes, crosslinked with 0.1 to 1.0% of crosslinking agent, have been studied using a torsion pendulum method over the temperature range ?170 to +20°C. For the high-cis rubber plots of damping factor (tan δ) against temperature showed the expected peak in the glass-transition region with an additional peak in the neighbourhood of 0°C attributable to crystallization. The cis-trans rubber showed two damping maxima in the transition region, separated by 30 to 40°C (depending on the degree of crosslinking), suggesting incipient phase separation of the component structures. The rebound resilience of the high-cis rubber at room temperature exceeded that of the cis-trans, reaching 92% at the highest crosslink density. Plots of resilience versus temperature for both rubbers showed a single minimum in the glass transition region.     

无磷助洗剂δ-层状二硅酸钠

分析了现用助洗剂三聚磷酸钠、4A沸石、偏硅酸钠存在的问题及禁磷的重要性,重点论述了δ-层状结晶二硅酸钠用作助洗剂的各种性能及效果,认为δ-层状结晶二硅酸钠是一种良好的无磷助洗剂,它具有其他助洗剂所不具备的优良性能;对δ-层状结晶二硅酸钠的制备工艺作了简要介绍,并作了市场及在国内工业化生产的可性行分析。     

中温固体电解质Ce_(0.8)Gd_(0.2-x)Y_xO_(2-δ)(x=0,0.05,0.10)的制备与性能研究

用溶胶-凝胶法合成了固体电解质Ce0.8Gd0.2-xYxO2-δ(x=0,0.05,0.10).用X射线衍射谱、拉曼光谱分析了样品的微观结构,用交流复阻抗谱研究了样品的电学性能.结果表明:800℃焙烧的所有样品均为具有氧缺位的单相立方萤石结构,晶胞参数随钇(Y)掺杂量增加而减小.钇掺杂量x=0.05的样品Ce0.8Gd0.15Y0.05O2-δ的电导率最高,导电活化能最小,(σ700℃=5.58×10-3S·cm-1,Eα=0.92 eV),高于未掺杂Y的Ce0.8Gd0.2O2-δ样品的电导率(σ700℃=5.38×10-3S·cm-1Eα=1.09 eV).说明适量双掺杂Y提高了Ce0.8Gd0.2-xYxO2-δ的电导率并且降低了其活化能.     

An inexact hybrid projection-proximal point algorithm for solving generalized mixed variational inequalities

In this paper, we investigate an inexact hybrid projection-proximal method for solving a class of generalized mixed variational inequalities in Hilbert spaces. We construct a general inexact hybrid projection-proximal point algorithm, in which an inexact relaxed proximal point step is followed by a suitable orthogonal projection onto a hyperplane. Under some suitable conditions concerned with the pseudomonotone set-valued mapping T, the nonsmooth convex function f and the step size λ_k, we prove the convergence of the inexact hybrid projection-proximal point algorithm for solving generalized mixed variational inequalities in Hilbert spaces.     

Fe掺杂LSCCF对中低温固体氧化物燃料电池ITSOFC短期输出性能的影响

柠檬酸盐法制备La0.7Sr0.15Ca0.15Co1-xFexO3-δ(x=0.2、0.4、0.6、0.8)阴极材料。该前驱体在900℃处理2h后,XRD证实已经形成完整的钙钛矿结构衍射峰。随Fe掺杂量增加,XRD谱图衍射峰的位置向小角度发生偏移,粉体的晶粒尺寸逐渐变大。SEM观察La0.7Sr0.15Ca0.15Co1-xFexO3-δ粉体其表面活性较高并出现了一定的团聚现象,颗粒尺寸约为5μm。以La0.7Sr0.15Ca0.15Co1-xFexO3-δ为阴极,在氢气/空气中研究了模压法制备的单电池性能,Fe掺杂量对开路电压的高低不起决定性作用,而最高功率密度随Fe掺杂量增加而降低,在650℃最高功率密度由x=0.2时的351.7mW/cm2降为x=0.8时的231.1mW/cm2。     

检测计算CVT电容量方法探讨

介绍对 CVT(电容式电压互感器 )电容量的测试方法及注意事项。由于计算 CVT电容量比较繁琐 ,本文简化计算方法 ,在现场实际应用较方便准确     

Ionic conductivity of Ln4Zr3O12 solid electrolytes synthesized by mechanochemistry

To explore their possible application as solid electrolytes in Solid Oxide Fuel Cells (SOFC), this contribution presents the synthesis, characterization and electrical properties of Ln₄Zr₃O₁₂ (Ln = Y, Ho, Er and Yb) zirconates. All samples were obtained by mechanical milling and their electrical properties were analyzed as a function of frequency and temperature, by using impedance spectroscopy. Our results show that defective fluorite-type zirconates might be successfully obtained after milling stoichiometric mixtures of the corresponding oxides, for 30–40 h in a planetary mill. Such structural form persists even after firing the as-prepared Y, Ho and Er zirconates, at very high temperatures (1500 °C); whereas, Yb₄Zr₃O₁₂ shows a transition to a rhombohedral δ-phase on firing. Ionic conductivity (σ) values obtained for all compositions at 700 °C (including fluorites and δ-phase), are comparable to those reported for similar ionic conductors, and within the 10^−3.82 to 10^−6.13 S cm⁻¹ range. Higher σ values were obtained for those zirconates preserving the disordered fluorite-type structure after firing.     

The influence of intergranular and interphase boundaries and δ-ferrite volume fraction on hydrogen embrittlement of high-nitrogen steel

We study the effect of grain size of austenitic and ferritic phases and volume fraction of δ-ferrite, which were obtained in different solution-treatment regimes (at 1050, 1100, 1150 and 1200 °C), on hydrogen embrittlement of high-nitrogen steel (HNS). The amount of dissolved hydrogen is similar for the specimens with different densities of interphase (γ-austenite/δ-ferrite) and intergranular (γ-austenite/γ-austenite, δ-ferrite/δ-ferrite) boundaries. Despite, the susceptibility of the specimens to hydrogen embrittlement, depth of the hydrogen-assisted surface layers, hydrogen transport during tensile tests and mechanisms of the hydrogen-induced brittle fracture all depend on grain size and ferrite content. The highest hydrogen embrittlement index I_H = 32%, the widest hydrogen-affected layer and a pronounced solid-solution hardening by hydrogen atoms is typical of the specimens with the lowest fraction of the boundaries. Even though fast hydrogen transport via coarse ferritic grains provides longer diffusion paths during H-changing, the width of the H-affected surface layer in the dual-phase structure of the HNS specimens is mainly determined by the hydrogen diffusivity in austenite. In tension, hydrogen transport with dislocations increases with the decrease in density of boundaries due to the longer dislocation free path, but stress-assisted diffusion transport does not depend on grain size and ferrite fraction. The contribution from intergranular fracture increases with an increase in the density of intergranular and interphase boundaries.