激光辐照绝缘样品不同位置的沿面闪络性能

绝缘体沿面闪络是制约脉冲功率技术发展的瓶颈之一。为了能对沿面闪络机理有更深的认识,通过在沿面闪络过程中引入激光辐照的作用,考察了绝缘样品上不同的辐照位置对于沿面闪络性能的影响。实验结果表明:辐照位置越靠近闪络起始的地方,对沿面闪络性能的影响越大;在沿面闪络的过程中,不同的阶段如闪络起始阶段及电子倍增阶段在整个闪络过程中所起的作用不同。     

Collective Diffusion and Strange-Metal Transport

We study a particular combination of charge and heat currents, which is decoupled with the heat current. The "heat-decoupled" (HD) current can be transported by diffusion at long distances, when the thermoelectric effect is small, large, or balanced. Using holographic models with momentum relaxation, we illustrate that the different thermoelectric effects correspond to the high temperatures and strong disorder, low temperatures, or special critical index. Meanwhile, the Einstein-like relation and the diffusion/chaos relation may be emergent. Assuming that the existence and features of HD modes appear in strange metals, we can predict that when the thermoelectric effect is not very large, the scaling of resistivity is predominantly controlled by the HD susceptibility and chaos; otherwise more physics is required.     

Nanophotonic droplet: a nanometric optical device consisting of size- and number-selective coupled quantum dots

Although recent advances in fabrication technologies have allowed the realization of highly accurate nanometric devices and systems, most approaches still lack uniformity and mass-production capability sufficient for practical use. We have previously demonstrated a novel technique for autonomously coupling heterogeneous quantum dots to induce particular optical responses based on a simple phonon-assisted photocuring method in which a mixture of quantum dots and photocurable polymer is irradiated with light. The cured polymer sequentially encapsulates coupled quantum dots, forming what we call a nanophotonic droplet. Recently, we found that each quantum dot in the mixture is preferably coupled with other quantum dots of similar size due to a size resonance effect of the optical near-field interactions between them. Moreover, every nanophotonic droplet is likely to contain the same number of coupled quantum dots. In this paper, we describe the basic mechanisms of autonomously fabricating nanophotonic droplets, and we examine the size- and number-selectivity of the quantum dots during their coupling process. The results from experiments show the uniformity of the optical properties of mass-produced nanophotonic droplets, revealed by emission from the contained coupled quantum dots, due to the fundamental characteristics of our method.     

Direct numerical simulation of elastic turbulence and its mixing-enhancement effect in a straight channel flow

In this paper,we present a direct numerical simulation(DNS) of elastic turbulence of viscoelastic fluid at vanishingly low Reynolds number(Re = 1) in a three-dimensional straight channel flow for the first time,using the Giesekus constitutive model for the fluid.In order to generate and maintain the turbulent fluid motion in the straight channel,a sinusoidal force term is added to the momentum equation,and then the elastic turbulence is numerically realized with an initialized chaotic velocity field and a stretched conformation field.Statistical and structural characteristics of the elastic turbulence therein are analyzed based on the detailed information obtained from the DNS.The fluid mixing enhancement effect of elastic turbulence is also demonstrated for the potential applications of this phenomenon.     

Micromechanism of sulfurizing activated carbon and its ability to adsorb mercury

The effect of ambient environment (dry or wet) and overlapping laser pulses on the laser ablation performance of brass has been investigated. For this purpose, a Q-switched, frequency doubled Nd:YAG laser with a wavelength of 532 nm, pulse energy of 150 mJ, pulse width of 6 ns and repetition rate of 10 Hz is employed. In order to explore the effect of ambient environments, brass targets have been exposed in deionized water, methanol and air. The targets are exposed for 1000, 2000, 3000 and 4000 succeeding pulses in each atmosphere. The surface morphology and chemical composition of ablated targets have been characterized by using Scanning Electron Microscope (SEM), Atomic Force Microscope (AFM) and Attenuated Total Reflection (ATR) techniques. In case of liquid environment, various features like nano- and micro-scale laser-induced periodic surface structures with periodicity 500 nm–1 μm, cavities of size few micrometers with multiple ablative layers and phenomenon of thermal stress cracking are observed. These features are originated by various chemical and thermal phenomena induced by laser heating at the liquid–solid interfaces. The convective bubble motion, explosive boiling, pressure gradients, cluster and colloid formation due to confinement effects of liquids are possible cause for such kind of features. The metal oxides and alcohol formed on irradiated surface are also playing the significant role for the formation of these kinds of structure. In case of air one huge crater is formed along with the redeposition of sputtered material and is ascribed to laser-induced evaporation and oxide formation.     

永磁同步风力发电机随机分岔现象的全局分析

永磁同步风力发电机在运行过程中不可避免地会受到风能的随机干扰,本文建立了在输入机械转矩存在随机干扰情况下永磁同步风力发电机的数学模型,采用胞映射方法分析了随机干扰强度变化时系统全局结构的演化行为,并通过数值模拟对理论分析进行验证.研究结果表明,随着随机干扰强度的增大,系统中会出现随机内部激变和随机边界激变,即由于随机吸引子与其吸引域内的随机鞍发生碰撞而产生的随机分岔现象和由于随机吸引子与其吸引域边界发生碰撞而产生的随机分岔现象.研究结果揭示了随机干扰对永磁同步风力发电机运行性能影响的机理,为永磁同步风力发电系统的运行和设计提供了理论依据.     

深紫外激光光发射与热发射电子显微镜在热扩散阴极研究中的应用

对热扩散阴极表面微区发射状态进行原位观察和分析一直是热阴极研究的重要课题.本文着重介绍深紫外激光光发射电子/热发射电子显微镜的基本原理及其在热扩散阴极研究中的典型实例.系统配备了高温激活所用的加热装置,样品可被加热至1400℃.系统具有光发射电子、阴极热发射电子、光发射电子和阴极热发射电子联合三种电子成像模式.应用表明,对于热扩散阴极而言,深紫外激光光发射电子像适于呈现阴极表面的微观结构形貌;热发射电子像适于反映阴极表面的本征热电子发射及均匀性;光电子和热电子联合成像适于对阴极表面的有效发射点做出精确定位.     

Theoretical research on the spin-Hamiltonian parameters of the square-planar CuS46− clusters in Cu(II)–dithiophosphonate complexes

The spin-Hamiltonian parameters (g-factors g_//, g_⊥ and hyperfine structure constants A_//, A_⊥) of the square-planar CuS^{6 ?}₄ clusters in Cu(II)–bis [4-ethoxphenyl-O-alkyl]-dithiophosphonate complexes are computed with the high-order perturbation formulas based on the two-mechanism model. The model includes the contributions to spin-Hamiltonian parameters from the vastly-utilised crystal-field (CF) mechanism concerning the CF excited states and the generally-omitted charge-transfer (CT) mechanism due to CT excited states. The energy levels of CF and CT excited states needed in the calculation are obtained from the observed optical spectra. The calculated results are in rational accordance with the experimental values. The signs of constants A_// and A_⊥ are suggested and the reasons of the very small g-shifts |?g_i| (= | g_i ? g_e |, where g_e ≈ 2.0023 and i = // or ⊥) are discussed.     

Highly enhanced low-temperature performances of LiFePO<Subscript>4</Subscript>/C cathode materials prepared by polyol route for lithium-ion batteries

Although LiFePO₄/C has been successfully put into practical use in lithium-ion batteries equipped on new energy vehicles, its unsatisfactory low temperature results in poor low performance of lithium-ion batteries, leading to a much smaller continue voyage course at extreme environments with low temperature for electric vehicles. In this paper, the electrochemical performance of the LiFePO₄/C prepared by polyol route was investigated at a temperature range from 25 to ?20 °C. Compared to commercial ones, as-prepared LiFePO₄/C shows a much better low-temperature performance with a reversible capacity of 30 mA h g^?1 even at 5 C under ?20 °C and a capacity retention of 91.1 % after 100 cycles at 0.1 C under 0 °C. Moreover, high-resolution transmission electron microscopy (HRTEM) revealed that this outstanding performance at low temperatures could be assigned to uniform carbon coating and the nano-sized particles with a highly crystalline structure.     

Analytical time-dependent distributions for two common signaling systems

The chemical master equation (CME) in principle provides a method for quantifying the probabilistic behavior of any reaction network including signaling networks with time-varying reaction rates, but solving this equation is a great challenge. Here, we apply the Doi–Peliti formalism combined with both the Wei–Norman method and Lie algebra to analytically solve the CME. When this method is applied to two common signaling modules with time-varying reaction rates: a reversible binding motif and an irreversible modification motif, we successfully derive the analytical transient distribution for each motif, including the time-dependent joint and marginal distributions for all the reactive species. The stochastic simulations confirm the correctness of our analytical results. The method proposed here has broad applications in finding the time-evolutional distributions of biochemical networks with time-varying reaction rates.