用硫化助熔剂法合成红外上转换材料的研究

本文采用一种优化的硫化助熔剂方法合成了红外上转换材料,这种材料能够在室温下将红外光转换成可见光。这种新工艺在反应效率、生产成本、环境保护、工艺难度等方面均优于传统的热熔工艺。文章给出了红外上转换材料的激励光谱和发射光谱。     

How to deal with potentially huge dimensional state space: The meta-dynamics approach—application to a model of the co-evolution of bacterio-phage populations

In many problems coming from the “complexity sciences”, the presence of high-dimensional state spaces and non-linear equations renders traditional mathematical objects useless. To deal with these issues, several approaches have recently been studied, most of them presenting the particularity of splitting the dynamical events in two categories; an upper level in which the events describe how the structure of the system changes (the meta-dynamics) and a lower level with the events describing the evolution of the elements in the structure (the dynamics). The state space is then not defined in extenso but unfolds or contracts during the evolution of the system. In term of simulation, this view allows us to deal with only a small part of the state space at each step avoiding the time and memory limitations.     

Acoustic damping characterization and microstructure evolution in nickel-based superalloy during creep

We studied the microstructure evolution of a nickel-based superalloy, Waspaloy, subjected to tensile creep at 1073 K through monitoring of shear-wave attenuation and velocity using electromagnetic acoustic resonance (EMAR). Contactless transduction based on the Lorentz force mechanism is the key to establishing a monitor for microstructural change in the bulk of the metals with a high sensitivity. There is a clear relationship between the attenuation and the life fraction. In the interval, 35 to 40% of the creep life, attenuation experiences a peak, being independent of the applied stress. This novel phenomenon is interpreted in terms of drastic change in dislocation mobility and the coarsening of γ′-precipitates, which is supported by SEM and TEM observations. At this period, dense dislocations start tangling to γ′-precipitates and the coarsening and condensation of γ′-precipitates become saturated. The EMAR has a potential to assess the damage advance and to predict the remaining creep life of metals.     

Prediction of nonlinear viscoelastic behavior of polymeric composites using an artificial neural network

Creep tests at constant stress are performed for the carbon-fiber reinforced epoxy composite at various temperatures and initial stresses. A nonlinear viscoelastic constitutive model is developed, and its material parameters are determined by fitting it to creep test data. Model results are found to agree very well with the experimental data at low temperature and low stress conditions. However, the agreement deteriorates at high temperatures, particularly in the vicinity of the glass transition temperature.An alternative model based on an artificial neural network (ANN) is developed to predict the stress relaxation of the polymer matrix composite. The ANN model is trained and validated with 9000 experimental data sets obtained from stress relaxation tests performed at various constant strain (initial stress) and constant temperature conditions. Training of the ANN employs a scaled conjugate gradient method. The optimal brain surgeon algorithm is employed to optimize the topology. The optimal ANN configuration has 88 processing elements (3 in the input layer, 45 in the first hidden layer, 39 in the second hidden layer, and 1 in the output layer) and 410 links. The predictions of the ANN model are found to be more accurate over a wider range of stress and temperature conditions than those of the explicit nonlinear viscoelastic model, in particular near the glass transition temperature.     

Air transport in chute flows

The air bubble rise velocity in still water depends mainly on the bubble size and is basically influenced by buoyancy, viscosity and surface tension. In high-speed flows the number of forces acting on air bubbles increases with turbulence, non-hydrostatic pressure gradient, shear forces, bubble clouds and free-surface entrainment. Air bubbles in these flows are used for cavitation protection of hydraulic structures such as chutes, spillways and bottom outlets. Here, air is normally added by means of aerators upstream of regions where the cavitation number falls below a critical value mainly to reduce the sonic velocity of the fluid and cushion the cavitation bubble collapse process. The distance between successive aerators depends basically on the bubble rise velocity. Until today, the bubble rise velocity in high-speed flows was not thoroughly investigated because of limited laboratory instrumentation. The present project focused on the streamwise development of air concentrations in high-speed flows along a 14 m long model chute. The bubble rise velocity was indirectly derived from the air detrainment gradient of the air concentration contour lines downstream of an aeration device. It accounts for the main hydraulic parameters chute slope, Froude number and air concentration. It is demonstrated that the bubble rise velocity in high-speed flow and stagnant water differ significantly due to fracturing processes, turbulence, and the ambient air concentration.     

10‐Step Asymmetric Total Synthesis and Stereochemical Elucidation of (+)‐Dragmacidin D

The asymmetric synthesis of dragmacidin D ( 1 ) was completed in 10 steps. Its sole stereocenter was set by using direct asymmetric alkylation enabled by a C₂‐symmetric tetramine and lithium N‐(trimethylsilyl)‐tert‐butylamide as the enolization reagent. A central Larock indole synthesis was employed in a convergent assembly of the heterocyclic subunits. The stereochemical evidence from this work strongly supports the predicted S configuration at the 6′′′ position, which is consistent with other members of the dragmacidin family of natural products.     

锂离子电容器(LIC)产业前沿技术研究进展

新能源战略体系的建设和电子技术的飞速发展对储能器件的性能提出了更高的要求,锂离子电容器是将锂离子电池和双电层电容器“内部交叉”的新型混合储能器件,兼具高能量密度和高功率密度,近年来引起了国内外的广泛关注.本文阐述了锂离子电容器的工作原理和国内外产业发展现状,总结了碳负极的预赋锂技术、电极材料与体系匹配性研究等关键技术前沿的研究成果,并提出了后续产业化研究中所需要解决的实际问题.     

Inverse gas chromatography for natural fibre characterisation: dispersive and acid-base distribution profiles of the surface energy

Inverse Gas Chromatography (IGC) is a gas sorption technique to determine the surface energy of natural fibres. The surface energy is directly related to the thermodynamic work of adhesion and it reflects the fibre adsorption capacity and its wettability. However, natural fibres have a complex surface chemistry of numerous organic species and present physical asperities that render the surface energetically heterogeneous. Since IGC is typically performed at infinite dilution where only the higher energetic sites interact with the solvent, a single measure of surface energy is likely to be misleading as the surface energy changes with changing chemical composition. Here we present the dispersive and acid-base surface energy profiles of flax and kenaf fibres as well as continuous filament fibres produced by a dry jet, wet spinning process (cellulose B). We injected a series of n-alkanes at finite dilution to obtain the dispersive energy distribution profile at \(30\,^{\circ }\hbox {C}\) and 0% RH. The acid-base contributions were determined by injection of mono polar probes (dichloromethane, ethylacetate) at the same surface coverages and applying the Van Oss method. The cellulose B fibres were the most energetically homogeneous, while the bast fibres were shown to have a higher polar component and much broader surface energy distributions than the cellulose fibres.     

Thermodynamics of krypton adsorption on microporous carbon adsorbent at high pressures

The behavior of the thermodynamic functions for the adsorption system krypton—microporous carbon sorbent ACC is described. The dependences of the differential molar isosteric heat of adsorption, entropy, enthalpy, heat capacity, and differential molar energy of the adsorption system on the adsorption equilibrium parameters were studied over the temperature range from 178 to 393 K and at pressures ranging from 1 to 6?106 Pa. Consideration of the non-ideality of gas phase and non-inertness of the adsorbent leads to a temperature dependence of the thermodynamic functions of the studied adsorption system, especially in the range of high pressures of the adsorptive. The non-ideality of the gas phase and the energetics of the adsorbent—adsorbate system exert the most significant effect on the thermodynamic functions. The non-inertness of the adsorbent in the investigated range of parameters of the adsorption system has a weak effect on the thermodynamic functions of adsorption. In the region of high filling of ACC micropores, the entropy increases, indicating the existence of processes, which change the structure of the adsorbate in the micropores, in particular, to form associates.