Enhanced electrochemical performances of layered LiNi0.5Mn0.5O2 as cathode materials by Ru doping for lithium-ion batteries

Ionics - The pristine and Ru-doped LiNi0.5Mn0.5O2 cathode materials are synthesized by a wet chemical method, followed by a high-temperature calcination process. The influence of Ru substitution on...     

激光感生色散光学滤波理论

利用半经典理论，建立了激光感生色散光学滤波的理论模型.通过求解密度矩阵方程，得到 感生极化率.并利用该理论计算出钾694 nm激光感生色散光学滤波器的透射谱，与发表的实 验结果基本符合. 关键词： 激光感生色散光学滤波 透射谱 极化率     

10－5000 伏下电子被多原子分子CF4, CF3H, C2F4, C2F6, 及 C2H3F3散射总结面的计算

利用可加性规则和光学势方法计算了能量在10-5000 eV范围内电子被多原子分子CF4, CF3H, C2F4, C2F6, 及 C2H3F3的总结面，并与已有的实验结果和理论计算进行了比较，与这些结果符合得很好。对于CF4, CF3H, C2F4, C2F6, 及 C2H3F3在1000eV以上没有实验数据，本文对实验研究提供了对比和预测的数据。     

氮气在100 eV以下的绝对振子强度密度

在入射电子能量为2500 eV、能量分辨为100 meV的条件下，得到了氮气在100 eV以下的绝对光学振子强度密度和广义振子强度密度；得到了23 eV和31.4 eV两个超激发态的绝对广义振子强度、并讨论了它们的动量转移依赖特性。     

Total cross sections for electrons scattering from simple molecules containing the larger atom sulfur at 30-5000eV

A complex optical model potential modified by the concept of bonded atom, which takes into consideration the overlapping effect of electron clouds, is employed to calculate the total cross sections for electrons scattering from simple molecules （SO2, H2S, OCS, CS2 and SO3） containing the larger atom, sulfur, at 30-5000eV by using the additivity rule model at Hartree-Fock level. The quantitative molecular total cross section results are compared with those obtained in experiments and other calculations wherever available, and good agreement is obtained. It is shown that the additivity rule model together with the complex optical model potential modified by the concept of bonded atom can give the results closer to the experiments than the one unmodified by it. So, the introduction of bonded-atom concept in complex optical model potential betters the accuracy of the total cross section calculations of electrons from the molecules containing the larger atom, sulfur.     

Structural characteristics of ultra-low k SiO<Subscript>2</Subscript> thin films prepared using a molecular template

Nanoporous SiO₂ thin films with ultra-low dielectric constants were synthesized using a molecular template method. Uniform films with pore size between 10 and 20 nm were obtained as observed by N₂ adsorption/desorption isotherms and transmission electron microscopy. Fourier transform infrared spectroscopy (FTIR) and differential thermal analysis were carried out to investigate the effect of n-hexane washing on structural properties before and after the surface modification process. The results showed that –OH bonds were substituted with –CH₃ bonds in the films as a result of modification of trimethylchlorosilane (TMCS)/n-hexane solution. Four kinds of model were used to analyze the relationship between porosity and dielectric constant of the films, where the dielectric constant was determined from capacitance-voltage measurements. The investigation indicated that the corresponding relationship was in accord with that estimated by the Rayleigh model.     

Observation of upconversion fluorescence and stimulated emission based on three-photon absorption

The observations of three-photon-induced frequency-upconversion fluorescence and the highly directional stimulated visible emission in two dyes, 4-[p-(dicyanoethylamino) styryl]-N-methylpyridinium iodide (abbreviated as CEASP) and the complex of CEASP and Ce(NO₃) (abbreviated as CEASP-Ce), are reported. The photographs of the forward amplified spontaneous emissions spots, pumped by an optical parametric oscillator idler with a pulse width of 8 ns and a wavelength of 1.3 μ m, are shown. The upconversion fluorescence produced both in dimethyl formamide solution and 2-hydroxyethyl methacrylate (HEMA) polymer spans from green to red, with a cubic dependence on the pump light intensity. The experimental results imply that the existence of the lanthanide ion Ce^{3 +} sensitizes the nonlinear absorption and emission.     

GaAs基GaAsSb/GaInAs双层量子阱的发光

嵌入GaAs中的GaAsSb／GaInAs量子阱因其在1．3～1．5μm光通信波段发光的潜力而受到关注,我们研究了一系列MBE生长的GaAsSb／GaInAs量子阱样品的光致发光,发现所有样品在室温下都出现了一个较强的、波长在1．3μm附近的低能峰和一个较弱的高能峰。变温及变激发功率的荧光谱测量研究发现,高能峰只有在150K以上的测试条件下才能观测到,并且其相对强度随着温度的升高而增加,其调制光谱显示出第一类跃迁的特征。他们建立了理论模型,计算的结果支持将这一发光峰指派为GaInAs层内电子的基态与重空穴激发态间的跃迁,并与实验数据吻合得很好。同时初步讨论了改善1．3μm的低能峰发光的方法。     

Two universal equations of state for solids satisfying the limiting condition at high pressure

In this paper it is shown that the relationship of bulk modulus with pressure, B=f(P), should be linear both at low and high-pressure limiting conditions. Because most of present equations of state (EOS) for solids cannot satisfy such linear relationship at high pressure, a new function f(P) is proposed to satisfy the linearity. By integrating the bulk modulus, an EOS with three parameters and satisfying the quantum-statistics limitation is derived. It is shown that the EOS can be reduced to two-parameter EOS approximately satisfying the limiting condition. By applying the two EOSs and other three typical EOSs to 50 materials, it is concluded that for materials at low and middle-pressure regimes, the limiting condition does not operate, the Baonza EOS gives the best results, but it cannot provide analytic expression for cohesive energy. The Vinet and our second EOSs are slightly inferior, both EOSs can provide analytic expression for cohesive energy, and for materials at high-pressure regimes our second EOS gives the best results. The Holzapfel and our first EOSs give the worst results, although they strictly satisfy the limiting condition. For practical applications, the limiting condition is not important because it only operates as V→0.     

Ni、Co/AAO纳米有序阵列复合结构光吸收特性的比较研究

在多孔阳极氧化铝(AAO)模板中分别沉积金属镍(Ni)、钴(Co),制备了Ni／AAO和Co／AAO纳米有序阵列复合结构,对其光吸收特性进行了比较研究。实验结果表明．相同结构参量的模板中,Ni、Co纳米粒子的表观形状随沉积时间的变化规律基本一致．但Co/AAO及Ni／AAO复合结构的光吸收特性却有较大差异。Ni／AAO复合结构表现出间接带隙半导体的光学特征．而Co／AAO复合结构具有直接带隙半导体的光学特征。同时,随金属沉积量的增加,Ni／AAO吸收边的红移量仅约为13nm．而Co/AAO复合结构的吸收边红移量却超过了80nm。用Maxwell-Garnett(M-G)理论分析了导致二者光吸收特性存在较大差异的主要原因。