Preparation and Defluorination Performance of Activated Cerium(IV) Oxide/SiMCM-41 Adsorbent in Water

By using the wetness impregnation-coprecipitation method, a new adsorbent, cerium(IV) oxide coated on SiMCM-41 ((Ce)SiMCM-41), was prepared for removal of fluoride ions from water. Factors investigated were number of impregnations, Ce/Si ratios, concentrations of F(-) ions, pH values, and calcination temperatures. The dynamics, isotherms, and mechanism of adsorption of F(-) ions were discussed. Copyright 2001 Academic Press.     

Dynamical Lie algebra method for highly excited vibrational state of asymmetric linear tetratomic molecules

The highly excited vibrational states of asymmetric linear tetratomic molecules are studied in the framework of Lie algebra. By using symmetric groupU ₁(4)U ₂(4)⊗U ₃(4), we construct the Hamiltonian that includes not only Casimir operators but also Majorana operators M₁₂, M₁₃ and M₂₃, which are useful for getting potential energy surface and force constants in Lie algebra method. By Lie algebra treatment, we obtain the eigenvalues of the Hamiltonian, and make the concrete calculation for molecule C₂HF.     

A criterion on weighted boundedness for rough multilinear oscillatory singular integrals

In this paper the authors give a criterion on the weighted boundedness of the multilinear oscillatory singular integral operators with rough kernels.

     

The Transit Time Effect of a Modulated Electron Beam

Energy change of an electron beam is studied numerically when it transits a rf field gap of width L. For a premodulated beam, the transit time L/0> for maximum energy extraction is shortened to 0.475 T (T=2/, 0> is the average velocity of the electrons) when the modulation frequency _m is matched to the rf field frequency . Enhancement of the extraction efficiency _o is dependent on the modulation coefficient h₁ and h₂. For a uniform beam with V=500 kV, _o is less than 2%. _o reaches 11% for a prebunched beam with h₁=0.7 and h₂=0.1 and will surpass 20% for an ideally modulated beam.     

全光纤光子集成器件及系统

本对全光纤光子集成器件与系统进行了较为全面地综述,结合我们的工作,对目前的研究热点：光纤光栅,光纤激光器,光纤放大器,光纤光栅分插器与传感器等诸多光子器件以及由这些器件组成的波分复用通信系统进行了介绍和评述,一些新成果和新进展表明,这些光子器件与系统在当今和未来的光通信中将发挥重要作用。     

Entry distribution, fission barrier, and formation mechanism of 254102No

The entry distribution in angular momentum and excitation energy for the formation of 254No has been measured after the 208Pb(48Ca,2n) reaction at 215 and 219 MeV. This nucleus is populated up to spin 22Planck's over 2pi and excitation energy greater, similar6 MeV above the yrast line, with the half-maximum points of the energy distributions at approximately 5 MeV for spins between 12Planck's over 2pi and 22Planck's over 2pi. This suggests that the fission barrier is greater, similar5 MeV and that the shell-correction energy persists to high spin.     

过渡金属掺杂ZnO的电子结构和光学性质

利用基于密度泛涵理论的超软赝势法(USPP)，结合局域密度近似(LDA)，对过渡族金属离子掺杂的纤锌矿型ZnO做第一性原理计算，得到了它的平衡晶格常数、结合能、电子态密度分布、能带结构、介电函数、光学吸收系数等性质，详细讨论了掺杂后ZnO化合物的电子结构及成键情况，并结合实验结果定性分析了掺杂后光学性质的变化. 关键词： 氧化锌 掺杂 第一性原理 光学性质     

氮化铟p型掺杂的第一性原理研究

采用基于密度泛函理论(DFT)的总体能量平面波超软赝势法，对Mg，Zn，Cd掺杂InN的32原子超原胞体系进行了几何结构优化，从理论上给出了掺杂和非掺杂体系的晶体结构参数，其中非掺杂体系的理论值与实验值符合很好. 计算了掺杂InN晶体的结合能，总体态密度、集居数，差分电荷密度，并对此做了细致的分析. 计算结果表明，相对于Zn和Cd，Mg_In在InN中的溶解度会更大，并能提供更多的空穴态，非常有利于InN的p型掺杂. 关键词： 氮化铟 p型掺杂 电子结构 第一性原理     

网络条件下列车追踪模型及延迟传播的研究

描述了一种移动闭塞下考虑不同类型列车混跑时基于元胞自动机的列车追踪模型.将该模型应用到铁路网，模拟了网络条件下列车运行情况.应用该模型模拟了移动闭塞下列车延迟传播的现象.分析了发车间隔松弛时间、初始延迟时间等因素对列车延迟的影响.将该模型的模拟结果和理论公式的计算结果进行了比较，验证了模型的可靠性和有效性. 关键词： 元胞自动机 铁路网络 列车追踪模型 移动闭塞