周期磁场调制下的二维电子结构

基于有限差分方法,研究周期梯度磁场调制下二维电子气的电子性质.结果表明:由于周期梯度磁场的存在,体系展现出丰富的电子能带结构.其子带的宽度随|k_y|增大而不断变窄,|k_y|越大势阱越深;由于在k_y > 0和k_y < 0两个区域的有效势能不一样,其能带结构在两个区域不一致且在k_y > 0的区域中形成更多束缚态.通过改变磁条周期、磁条到2DEG的距离及磁化强度研究其对电子能带结构的影响.     

Degradation of fenitrothion by ultrasound/ferrioxalate/UV system

The sonochemical photodegradation of fenitrothion, which is one of phosphorothiate insecticides, was carried out in the presence of Fe(III) and oxalate. The degradation rate was strongly influenced by initial concentrations of Fe(III) and oxalate. An initial fenitrothion concentration of 10 mg L⁻¹ was completely degraded after 30 min at pH 6 under the optimum conditions. Therefore, the photo-Fenton reaction combined with sonication in the presence of oxalate was available around neutral pH. The decrease of TOC as a result of mineralization of fenitrothion was observed during ultrasound (US)/ferrioxalate/UV process. In addition, the formations of nitrite and sulfate ions as end-products were observed during this degradation system. The decomposition of fenitrothion gave two kinds of intermediate products. The degradation mechanism of fenitrothion was proposed on the base of the evidence of the identified intermediates. Based on these results, US/ferrioxalate/UV system could be useful technology for the treatment of wastewater containing fenitrothion.     

Soliton fusion and fission for the high-order coupled nonlinear Schr?dinger system in fiber lasers

With the rapid development of communication technology,optical fiber communication has become a key research area in communications.When there are two signals in the optical fiber,the transmission of them can be abstracted as a high-order coupled nonlinear Schr¨odinger system.In this paper,by using the Hirota’s method,we construct the bilinear forms,and study the analytical solution of three solitons in the case of focusing interactions.In addition,by adjusting different wave numbers for phase control,we further discuss the influence of wave numbers on soliton transmissions.It is verified that wave numbers k₁₁,k₂₁,k₃₁,k₂₂,and k₃₂can control the fusion and fission of solitons.The results are beneficial to the study of all-optical switches and fiber lasers in nonlinear optics.     

Solvent fluctuations and viscosity-dependent rates of solution reactions in a regime indescribable by the transition state theory

An organic molecule isomerizes in viscous solvents when appropriate cavities are formed around it in the course of slow diffusive thermal fluctuations of solvent molecules. The isomerization occurs when fast twisting (vibrational) fluctuations around a bond get to have large amplitudes in such cavities. This situation can be described by the two-reaction-coordinate model of Sumi and Marcus originally proposed for electron transfer reactions. In fact, the rate constant derived from this model fits nicely to that observed for thermal Z→E isomerization of substituted azobenzenes and N-benzylideneanilines. The rate constant is influenced by slow speeds of diffusive motions of solvent molecules, whose relaxation time τ is usually proportional to the solvent viscosity η. It has a form of k = 1/(k_TST⁻¹+k_f⁻¹), where k_TST, independent of τ, represents the rate constant expected from the transition state theory (TST), while k_f ∝ τ⁻ with 0 < ≤ 1 represents the part controlled by solvent fluctuations. An analytic expression of for the isomerization reactions is given in terms of physical parameters underlying the reaction mechanism with cavity formation.

This rate-constant formula is a general one applicable widely also to other solution reactions, covering from the TST-validated regime for a small τ to the TST-invalidated one for a large τ. In the former, k approaches k_TST since k_f k_TST, while in the latter, k approaches k_f since k_f k_TST, becoming decreasing with a decrease in the typical speed (∝ τ⁻¹) of solvent fluctuations. The dependence of k ≈ k_f ∝ η⁻ in the non-TST regime has often been observed also in biological reactions such as enzymatic ones. In this case, it is not appropriate to say that reactions are controlled by slow speeds of solvent fluctuations, but we should rather say that enzymes utilize this situation, which has been called conformational gating, in the course of solvent-fluctuation-driven conformational fluctuations of proteins. It has important meanings in protein functions.     

Existence and stability of propagating fronts for an autocatalytic reaction-diffusion system

We study a one-dimensional reaction-diffusion system which describes an isothermal autocatalytic chemical reaction involving both a quadratic (A + B → 2B) and a cubic (A + 2B → 3B) autocatalysis. The parameters of this system are in the ratio D = D_B/D_A of the diffusion constants of the reactant A and the autocatalyst B, and the relative activity k of the cubic reaction. First, for all values of D > 0 and k ≥ 0, we prove the existence of a family of propagating fronts (or travelling waves) describing the advance of the reaction. In particular, in the quadratic case k = 0, we recover the results of Billingham and Needham [Phil. Trans. R. Soc. London A 334 (1991) 1–24]. Then, if D is close to 1 and k is sufficiently small, we prove using energy functionals that these propagating fronts are stable against small perturbations in exponentially weighted Sobolev spaces. This extends part of the results that are known for the scalar equation to which our system reduces when D = 1.     

Degradation of azo dye Acid black 1 using low concentration iron of Fenton process facilitated by ultrasonic irradiation

A combination of ultrasonic and low concentration iron (<3 mgL(-1)) of Fenton process (US/Fenton) has been used to treat wastewater containing Acid black 1 (AB1). The results show that the oxidation power of low concentration iron of Fenton could be significantly enhanced by ultrasonic irradiation. The degradation of AB1 in aqueous solution by US/Fenton can receive better results compared with either Fenton oxidation or ultrasonic alone. Many operational parameters, such as ultrasonic power density, the pH value, the Fe(2+) dosage, the H(2)O(2) dosage, AB1 concentration and the temperature, affecting the degradation efficiency were investigated. Also, the effects of various inorganic anions (such as Cl(-), NO(3)(-), CO(3)(2-), etc.) on the oxidation efficiency of US/Fenton were studied. Under the given test conditions, 98.83% degradation efficiency was achieved after 30 min reaction by US/Fenton. The effect of various inorganic anions was in the following decreasing order: SO(3)(2-)>CH(3)COO(-)>Cl(-)>CO(3)(2-)>HCO(3)(-)>SO(4)(2-)>NO(3)(-). The results show that the US/Fenton can be an effective technology for the treatment of organic dyes in wastewater.     

相位角对容性耦合电非对称放电特性的影响

电非对称效应作为一种新兴技术,被广泛用于对离子能量和离子通量的独立调控.此外,在改善等离子体的径向均匀性方面,电非对称效应也发挥了重要作用.本文采用二维流体力学模型,并耦合麦克斯韦方程组,系统地研究了容性耦合氢等离子体中当放电由多谐波叠加驱动时,不同谐波阶数k下的电非对称效应,重点观察了相位角θ_n对自偏压以及等离子体径向均匀性的影响.模拟结果表明：在同一谐波阶数下,自偏压随相位角θ_n的变化趋势不尽相同,且当k增大（k>3）时,自偏压随最高频相位角θ_k的变化范围逐渐减小.此外,通过调节相位角θ_n,可以改变轴向功率密度和径向功率密度的相对关系,进而实现对等离子体径向均匀性的调节.研究结果对于利用电非对称效应优化等离子体工艺过程具有一定的指导意义.     

Sonolysis induced decomposition of metal carbonyls: kinetics and product characterization

The decomposition kinetics of Fe(CO)₅ and Mo(CO)₆ induced by sonolysis in hexadecane solvent was studied as a function of temperature (303–343 K) under an inert atmosphere. The decomposition data, obtained over at least two half lives in most of the runs, yielded first-order rate constant (k) values with correlation co-efficient (R²)>0.95. The products were characterized by various spectroscopic techniques. The transmission electron microscopy (TEM) yielded images from which the mean particle diameter (MPD) of 10 nm for Fe and <3 nm for Mo were estimated. The generation of amorphous Fe and semi-crystalline Mo particles was determined from line broadening and corresponding d-spacing values in the X-ray diffraction (XRD) spectra. The XAFS/XANES data were consistent with the production of Fe(0) metal but carbided Mo (Mo₂C). The one-step production of high-yield pyrophoric products demonstrated the applicability of sonolysis to effectively produce gram-quantity of zero-valent metals.     

Microscopic measurements in La-NQR of the ternary carbide superconductor LaNiC2

¹³⁹La-NQR measurements have been carried out in the ternary carbide superconductor LaNiC₂. The nuclear quadrupole frequency and the asymmetry parameter of ¹³⁹La in LaNiC₂ were estimated to be about 1.9 MHz and 0, respectively. In the normal state, the nuclear spin relaxation rate (1/T₁) in the ¹³⁹La NQR signal was proportional to temperature (T) in zero external field above the superconducting transition temperature (T_c) or in an external field larger than the superconducting critical field, which means the system is in the Fermi-liquid state. In the superconducting state, on the other hand, 1/T₁ decreases no more linearly with T, but decreases rapidly exponentially as exp (−Δ/k_BT) at low T with an appreciable enhancement just below T_c. The value of the superconducting energy gap, 2Δ, was estimated to be 3.34k_BT_c, compared with 3.52k_BT_c of the BCS-value. This result strongly suggests that the superconductivity in LaNiC₂ is of a conventional BCS type.     

电荷耦合器件在质子辐照下的粒子输运仿真与效应分析

应用蒙特卡洛方法计算了质子在科学级电荷耦合器件(charge-coupled device, CCD) 结构中的能量沉积, 并结合该CCD的质子辐照试验及退火试验数据, 分析了器件的辐射损伤机理. 仿真计算体硅内沉积的位移损伤剂量和栅氧化层的电离损伤剂量, 辐照与退火试验过程中主要考察暗信号、电荷转移效率两个参数的变化规律. 研究结果显示, 暗信号和电荷转移效率的变化规律与位移、电离损伤剂量一致; 退火后暗信号大幅度降低, 辐照导致的表面暗信号增加占总暗信号增加的比例至少为80%; 退火后电荷转移效率恢复较小, 电荷转移效率降低的原因主要为体缺陷. 通过总结试验规律, 推导出了电荷转移效率退化程度的预估公式及其损伤因子k_damage.     

US/O3 combination degradation of aniline in aqueous solution

The influencing factors and mechanism of ultrasound (US)/ozone (O3) combination degradation of aniline in water were investigated. An increment of approximately 64% of aniline reduction and 110% of TOC reduction were observed with respect to the addition of the separated O3 and US systems, proving US/O3 technology had significant synergetic effects. Excellent removal performance was observed in the degradation with US/O3. With the initial concentration of aniline at 100 mg l(-1), the energy density of ultrasound at 0.1 W ml(-1) and the flow rate of ozone at 2 mg min(-1), the removal efficiency of aniline would be at least 82% and that of TOC would be at least 20% after reaction for 5 min. Major by-products included nitrobenzene, p-benzoquinone, p-aminophenol, carboxylic acid, etc.     

Reaction kinetics of the Pt, O2(g)|c-ZrO2 system: precursor-mediated adsorption

A micro kinetic model of the Pt, O₂(g)|c-zirconia electrode/electrolyte system was developed in state space form (model M3). The oxygen adsorption/desorption process was modeled as a precursor-mediated surface reaction. The surface diffusion of atomic oxygen and the electrochemical reduction of atomic oxygen near the three-phase boundary (tpb) were considered. It was shown that the simulated charge-transfer behavior of M3 is significantly different from models with ordinary Langmuir kinetics (model M2). The electrochemical rate constant was estimated from selected experimental data as k₁₀=(6.05±0.25)·10⁶ m³/(mol·s). From experimental results it was concluded that only one adsorbed oxygen species is relevant for the dynamic behavior. In porous Pt electrodes binary gas phase diffusion of oxygen in O₂/N₂ gas mixtures becomes relevant at oxygen partial pressures below 10⁻³ atm. The general procedure for state and parameter estimation can be well adopted for the investigation of further reaction mechanisms.     

Behavior of a PZT ring under non-uniform mechanical stress

Ring-shaped lead zirconate titanate (PZT) piezoelectric vibrators were subjected to non-uniform mechanical stress applied by bolt clamping. The effect of mechanical stress on the effective electromechanical coupling factor (k_eff) and mechanical quality factor (Q_m) of the thickness and wall thickness modes was studied by an equivalent electric circuit analysis. The initiation and propagation of cracks under mechanical stress were also discussed based on the resonance method and the indentation technique. k_eff for both the thickness and wall thickness modes decreased with increase in mechanical stress due to de-poling of the PZT. Q_m of the thickness mode dropped sharply with increase in mechanical stress while Q_m of the wall thickness mode remained almost unchange. Existence of microcracks in a PZT vibrator can be detected by the occurrence of spurious vibrations at the wall thickness mode in the electrical impedance vs. frequency spectra.     

Growth behavior of high k LaAlO3 films on Si by metalorganic chemical vapor deposition for alternative gate dielectric application

LaAlO₃ (LAO) is explored in this work to replace SiO₂ as the gate dielectric material in metal–oxide–semiconductor field effect transistor. Amorphous LAO gate dielectric films were deposited on Si (0 0 1) substrates by low pressure metalorganic chemical vapor deposition using La(dpm)₃ and Al(acac)₃ sources. The effect of processing parameters such as deposition temperature and precursor vapor flux on growth, structure, morphology, and composition of LAO films has been investigated by various analytical methods deeply. The film growth mechanism on Si is reaction limiting instead of mass transport control. The reaction is thermally activated with activation energy of 37 kJ/mol. In the initial growth stage, Al element is deficient due to higher nucleation barrier on Si. The LAO films show a smooth surface and good thermal stability and remain amorphous up to a high temperature of 850 °C. The electrical properties of amorphous LAO ultrathin films on Si have also been evaluated, indicating LAO is suitable for high k gate dielectric applications.     

Preferential attachment network model with aging and initial attractiveness

In this paper, we generalize the growing network model with preferential attachment for new links to simultaneously include aging and initial attractiveness of nodes. The network evolves with the addition of a new node per unit time, and each new node has m new links that with probability Π_i are connected to nodes i already present in the network. In our model, the preferential attachment probability Π_i is proportional not only to k_i + A, the sum of the old node i's degree k_i and its initial attractiveness A, but also to the aging factor ${\tau }_{i}^{-\alpha }$, where τ_i is the age of the old node i. That is, ${{\rm{\Pi }}}_{i}\propto ({k}_{i}+A){\tau }_{i}^{-\alpha }$. Based on the continuum approximation, we present a mean-field analysis that predicts the degree dynamics of the network structure. We show that depending on the aging parameter α two different network topologies can emerge. For α < 1, the network exhibits scaling behavior with a power-law degree distribution P(k) ∝ k^−γ for large k where the scaling exponent γ increases with the aging parameter α and is linearly correlated with the ratio A/m. Moreover, the average degree k(t_i, t) at time t for any node i that is added into the network at time t_i scales as $k({t}_{i},t)\propto {t}_{i}^{-\beta }$ where 1/β is a linear function of A/m. For α > 1, such scaling behavior disappears and the degree distribution is exponential.     

Off-energy-shell continuation of the two-nucleon transition matrix in the presence of tensor forces

For a coupled partial wave with a bound state, the entire T-matrix is determined by the bound-state energy and wave function, the on-shell mixing parameter and a real symmetric matrix function σ(k₂,₂ k₁₁) of the continuous momentum variables k and the discrete eigenchannel labels . The on-shell part of σ is given by the eigenphases, the arbitrariness of the T-matrix is the off-shell continuation of this phase-shift matrix σ(k₂, k₁) into two dimensions. Three possible techniques are suggested to go from to the entire T-matrix. This construction procedure for T avoids the usual complications of a potential fit.     

碳点与曙红B间的荧光共振能量转移效应测定培氟沙星

通过构建碳点（CDs,供体）和曙红B（EB,受体）间的荧光共振能量转移（FRET）体系,建立了一种灵敏且具有选择性的检测培氟沙星（PEFL）含量的新方法。以紫叶草为碳源,采用热解法制备了荧光碳点（CDs）,其在水中分散性较好、稳定性较高、量子产率为3.7%。利用高分辨电子显微镜（HRTEM）、X射线电子衍射仪（XRD）和傅里叶变换红外光谱仪（FTIR）等手段对碳点进行了形貌和结构表征,结果表明,所制得的碳点为无定形态,其表面含有羟基（-OH）和羧基（-COOH）等活性基团。利用能量转移Frster理论,确定CDs和EB之间发生了荧光共振能量转移,从而在CDs和EB之间构建了荧光共振能量转移体系。并考察了影响荧光共振能量转移效应测定培氟沙星的重要因素,如反应介质和酸度、反应时间、供体和受体的浓度和盐效应等。结果表明,在pH 3.0的磷酸盐（PBS）缓冲溶液中,以340 nm为激发波长,碳点将能量转移给曙红B,使得曙红B的荧光信号增强。加入培氟沙星之后,由于培氟沙星与碳点之间相互作用,从而使得碳点的荧光显著增强。并且在优化的实验条件下,培氟沙星的浓度在0.0168~6.71 μg·mL-1范围内与体系的荧光强度改变值（ΔF）之间有较好的线性关系,检出限为0.072 5 ng·mL-1（3s/k,n=11）。一些常见的阳离子（如Fe3+,Al3+,Ca2+,Zn2+,Cr3+,Co2+,Cu2+,Mn2+等）、阴离子（如Cl-,NO-₃,I-,S2-,SCN-,SO2-₄,Br-,NO-₂,IO-₃,F-,ClO-₃,SO2-₃等）和药物（异烟肼,抗坏血酸和肝素钠）及三聚氰胺均不影响培氟沙星含量的测定。将该方法用于甲磺酸培氟沙星胶囊和片剂中PEFL含量的测定,回收率为100.4%~105.1%,相对标准偏差（RSD,n=5）均不大于2.5%,表明该方法可用于甲磺酸培氟沙星药物中培氟沙星的实际检测。该方法具有灵敏度高、选择性好等优点。     

Mechanism and dynamic study of reactive red X-3B dye degradation by ultrasonic-assisted ozone oxidation process

The effectiveness of ozone combined with ultrasound techniques in degrading reactive red X-3B is evaluated. A comparison among ozone (O₃), ultrasonic (US), ozone/ultrasonic (O₃/US) for degradation of reactive red X-3B has been performed. Results show that O₃/US system was the most effective and the optimally synergetic factor reaches to 1.42 in O₃/US system. The cavitation of ultrasound plays an important role during the degradation process. It is found that 99.2% of dye is degraded within 6 min of reaction at the initial concentration of 100 mg·L⁻¹, pH of 6.52, ozone flux of 40 L·h⁻¹ and ultrasonic intensity of 200 W·L⁻¹. Ozonation reactions in conjunction with sonolysis indicate that the decomposition followed pseudo-first-order reaction kinetics but the degradation efficiencies are affected by operating conditions, particularly initial pH and ultrasonic intensity. A kinetic model is established based on the reaction corresponding to operational parameters. In addition, the main reaction intermediates, such as p-benzoquinone, catechol, hydroquinone, phthalic anhydride and phthalic acid, are separated and identified using GC/MS and a possible degradation pathway is proposed during the O₃/US process.     

Effect of various sono-oxidation parameters on the removal of aqueous 2,4-dinitrophenol

The influences of ultrasonic output intensity, solution pH, H₂O₂ concentration and the addition of Fenton reagent on the degradation of 2,4-dinitrophenol (DNP) under ultrasonic irradiation were investigated. It was observed that the degradation of DNP fitted pseudo-first-order dynamics under our experimental conditions. Increasing the ultrasonic output intensity increased the degradation efficiency of DNP and low pH favored the ultrasonic degradation of DNP. The addition of H₂O₂ enhanced the ultrasonic degradation efficiency of DNP. The further addition of Cu²⁺, however, hindered the degradation of DNP. In contrast, sono-oxidation treatment in combination with FeSO₄/H₂O₂ showed a synergistic effect for DNP degradation.     

The angular intensity correlation functions C(1) and C(10) for the scattering of light from randomly rough dielectric and metal surfaces

We study the statistical properties of the scattering matrix S(q|k) for the problem of the scattering of light of frequency ω from a randomly rough one-dimensional surface, defined by the equation x₃=ζ(x₁), where the surface profile function ζ(x₁) constitutes a zero-mean, stationary, Gaussian random process. This is done by studying the effects of S(q|k) on the angular intensity correlation function C(q,k|q',k')=〈I(q|k)I(q'|k')〉-〈I(q|k)〉〈I(q'|k')〉, where the intensity I(q|k) is defined in terms of S(q|k) by I(q|k)=L^-1₁(ω/c)|S(q|k)|², with L₁ the length of the x₁ axis covered by the random surface. We focus our attention on the C⁽¹⁾ and C⁽¹⁰⁾ correlation functions, which are the contributions to C(q,k|q',k') proportional to δ(q-k-q'+k') and δ(q-k+q'-k'), respectively. The existence of both of these correlation functions is consistent with the amplitude of the scattered field obeying complex Gaussian statistics in the limit of a long surface and in the presence of weak surface roughness. We show that the deviation of the statistics of the scattering matrix from complex circular Gaussian statistics and the C⁽¹⁰⁾ correlation function are determined by exactly the same statistical moment of S(q|k). As the random surface becomes rougher, the amplitude of the scattered field no longer obeys complex Gaussian statistics but obeys complex circular Gaussian statistics instead. In this case the C⁽¹⁰⁾ correlation function should therefore vanish. This result is confirmed by numerical simulation calculations.