关于一类二阶中立型偏微分方程的振动性的注记

获得了一类二阶中立型偏微分方程的振动性的充分性条件,所得结果推广了相应结论.     

TeV能区物理的进展

综述近年各种TeV能量对撞机的计划和建造情况,TeV能区物理的理论研究进展和TeV能区物理的发展前景.     

Use of phosphate glass detectors for study of curium-242 cluster radioactivity

The effect α particle fluences (3 × 10³−2 × 10¹⁵ cm ⁻²) on properties of the two types of phosphate glass detectors with different compositions was studied. It was shown that the registration properties of glass detectors depended on the α particle fluence, spatial distribution of the α particle paths, and glass type. The critical α particle fluences, above which the detector properties changed, were determined.     

Oscillation of a Second-order Impulsive Neutral Differential Equation

Oscillation theorems for a second-order impulsive neutral differential equation are established, which extend the main results developed by Li et alLi et al, Oscillation of second order self-coajugate differential equation with impuls[es. J Comput Appl Math 197（2006）： 78-88] to the considered equation. Two examples are also inserted to illustrate our main results.     

High pressure,high temperature reaction vessel for extremely corrosive media

Abstract

A fully automated high temperature (800 deg C) high pressure (1000 bar) reaction vessel for extremely corrosive media is depicted.     

Quantitative analysis of 3‐OHB[a]P and (+)‐anti‐BPDE as biomarkers of B[a]P exposure in rats

The aim of this study was to develop an analytical method for the determination the levels of metabolites of benzo[a]pyrene (B[a]P), 3‐hydroxybenzo(a)pyrene (3‐OHB[a]P) and (+)‐anti‐benzo(a)pyrene diol‐epoxide [(+)‐anti‐BPDE, combined with DNA to form adducts], in rat blood and tissues exposed to B[a]P exposure by high‐performance liquid chromatography with fluorescence detection (HPLC/FD), and to investigate the usefulness of 3‐OHB[a]P and (+)‐anti‐BPDE as markers of intragastrical exposure to B[a]P in rats. The levels of 3‐OH‐B[a]P and B[a]P‐tetrol I‐1 released after acid hydrolysis of (+)‐anti‐BPDE in the samples were measured by HPLC/FD. The calibration curves were linear (r² > 0.9904), and the lower limit of quantification ranged from 0.34 to 0.45 ng/mL for 3‐OHB[a]P and from 0.43 to 0.58 ng/mL for (+)‐anti‐BPDE. The intra‐ and inter‐day stability assay data suggested that the method is accurate and precise. The recoveries of 3‐OHB[a]P and (+)‐anti‐BPDE were in the ranges of 73.6 ± 5.0 to 116.5 ± 6.3% and 73.3 ± 8.5 to 141.2 ± 13.8%, respectively. A positive correlation was found between the concentration of intragastrical B[a]P and the concentrations of 3‐OH‐B[a]P and (+)‐anti‐BPDE in the blood and in most of the tissues studied, except for the brain and kidney, which showed no correlation between B[a]P and 3‐OHB[a]P and between B[a]P and (+)‐anti‐BPDE, respectively. A sensitive, reliable and rapid HPLC/FD was developed and validated for analysis of 3‐OHB[a]P and (+)‐anti‐BPDE in rat blood and tissues. There was a positive correlation between the concentration of 3‐OHB[a]P or (+)‐anti‐BPDE in the blood and the concentration of 3‐OHB[a]P or (+)‐anti‐BPDE in the most other tissues examined. The concentration of 3‐OHB[a]P or (+)‐anti‐BPDE in the blood could be used as an indicator of the concentration of 3‐OHB[a]P or (+)‐anti‐BPDE in the other tissues in response to B[a]P exposure. These results demonstrate that 3‐OHB[a]P and (+)‐anti‐BPDE are potential biomarkers of B[a]P exposure, which would also be useful to assess the carcinogenic risks from B[a]P exposure. Copyright © 2015 John Wiley & Sons, Ltd.     

Soluble polybenzimidazoles with intrinsic porosity: Synthesis,structure, properties and processability

We have explored two novel comonomers, namely, 4,16‐dicarboxyl[2.2]paracyclophane and 5,5′,6,6′‐tetraamino‐3,3,3′,3′‐tetramethyl‐1,1′‐spirobi[indane], for the synthesis of co‐polybenzimidazoles (co‐PBIs) with intrinsic porosity. Both these monomers possess twisted structures that can lead to “awkward” macromolecular shapes that cannot pack efficiently. The consequences of introducing these two monomers on the structure and properties of PBIs are reported. The random copolymers synthesized are amorphous and possess glass transition temperatures (T_gs) greater than 400 °C. T_g decreases with increasing comonomer content indicating an increase in fractional free volume. The copolymers have low surface area. TEM and BET measurements show evidence of mesopore formation. The copolymers show significant carbon dioxide adsorption. Single chain molecular dynamics simulation of 24‐mer repeat units shows intramolecular void spaces arising as a result of distorted polymer chain with reduced conformational mobility. These studies define a new synthetic strategy for “bottoms‐up” synthesis of PBIs with intrinsic porosity. © 2018 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2018 , 56, 1046–1057     

Tuning the frontier molecular orbital energy levels of n‐type conjugated copolymers by using angular‐shaped naphthalene tetracarboxylic diimides,and their use in all‐polymer solar cells with high open‐circuit voltages

An angular‐shaped naphthalene tetracarboxylic diimide (NDI) was designed and synthesized as a new building block for n‐type conjugated polymers to tune their energy levels. Three n‐type copolymers incorporating this angular‐shaped NDI as the acceptor moiety were obtained by Stille coupling reactions and had number average molecular weights of 18.7–73.0 kDa. All‐polymer bulk‐heterojunction solar cells made from blends of these polymers with poly(3‐hexylthiophene) gave a power conversion efficiency up to 0.32% and exhibited an open‐circuit voltage (V_oc) up to 0.94 V due to their relative high‐lying lowest unoccupied molecular orbital energy levels. The high V_oc of 0.94 V is higher than that of solar cells based on linear‐shaped NDI‐containing polymers (<0.6 V). The results indicate that the angular‐shaped NDI is a promising building block for constructing nonfullerene polymer acceptors for solar cells with high open‐circuit voltages. © 2013 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2013     

Explicit characteristic‐based finite volume element method for level set equation

Accurate modeling of interfacial flows requires a realistic representation of interface topology. To reduce the computational effort from the complexity of the interface topological changes, the level set method is widely used for solving two‐phase flow problems. This paper presents an explicit characteristic‐based finite volume element method for solving the two‐dimensional level set equation. The method is applicable for the case of non‐divergence‐free velocity field. Accuracy and performance of the proposed method are evaluated via test cases with prescribed velocity fields on structured grids. By given a velocity field, the motion of interface in the normal direction and the mean curvature, examples are presented to demonstrate the performance of the proposed method for calculating interface evolutions in time. Copyright © 2010 John Wiley & Sons, Ltd.     

High‐order finite difference schemes for incompressible flows

This paper presents a new high‐order approach to the numerical solution of the incompressible Stokes and Navier–Stokes equations. The class of schemes developed is based upon a velocity–pressure–pressure gradient formulation, which allows: (i) high‐order finite difference stencils to be applied on non‐staggered grids; (ii) high‐order pressure gradient approximations to be made using standard Padé schemes, and (iii) a variety of boundary conditions to be incorporated in a natural manner. Results are presented in detail for a selection of two‐dimensional steady‐state test problems, using the fourth‐order scheme to demonstrate the accuracy and the robustness of the proposed methods. Furthermore, extensions to higher orders and time‐dependent problems are illustrated, whereas the extension to three‐dimensional problems is also discussed. Copyright © 2010 John Wiley & Sons, Ltd.