高效凹面聚光集热海水蒸馏淡化及供暖混合装置

在便携的高效凹面聚光集热装置基础上,通过综合利用所获得的太阳热辐射能实现海水淡化蒸馏、温差发电以及温箱供暖,从而达到太阳能高效综合利用的目的.为岛礁等特殊环境下的海水淡化与供暖需求提供一种途径.     

考虑法向压力梯度的三维旋转边界层计算

本文以量级分析为基础,建立了一般曲线坐标系上的三维旋转边界层方程。对旋转在边界层中的影响进行分析之后,提出了一个能够处理壁面法向压力梯度不为零问题的压力梯度迭代方法。在传统的Box法的基础上发展了一套完整的求解三维旋转边界层的方法和程序,并对螺旋面、压气机转子叶面以及圆柱面上的旋转边界层进行了计算,与他人的计算和实验的对比分析表明,该方法和程序是正确的,可用于求解任意几何物面上的三维旋转边界层。     

斜拉桥塔锚固区光弹性应力分析与等倾线图像处理

本文采用光弹性冻结应力法，对独塔斜拉桥塔锚固区进行了应力分析，给出了有关截面的边界应力分布及主应力迹线，从而为优化工程设计提供了重要的参考依据。本文还提出了一种新的提取等倾线的方法──图像对数增强相减法，实现了等倾线与等差线条纹的分离，同时使条纹得到了细化，提高了处理等倾线的速度与准确度。编制了自动绘制主应力迹线的程序，利用它绘制了桥塔截面的次主应力迹线。     

Influence of Electron–Phonon Interaction on the Lattice Thermal Conductivity in Single-Crystal Si

Lattice thermal conductivity can be reduced by introducing point defect, grain boundary, and nanoscale precipitates to scatter phonons of different wave-lengths, etc. Recently, the effect of electron–phonon (EP) interaction on phonon transport has attracted more and more attention, especially in heavily doped semiconductors. Here the effect of EP interaction in n-type P-doped single-crystal Si has been investigated. The lattice thermal conductivity decreases dramatically with increasing P doping. This reduction on lattice thermal conductivity cannot be explained solely considering point defect scattering. Further, the lattice thermal conductivity can be fitted well by introducing EP interaction into the modified Debye–Callaway model, which demonstrates that the EP interaction can play an important role in reducing lattice thermal conductivity of n-type P-doped single-crystal Si.     

Eigenvalues of a Differential Operator and Zeros of the Riemann $\zeta$-Function

The eigenvalues of a differential operator on a Hilbert-Pόlya space are determined. It is shown that these eigenvalues are exactly the nontrivial zeros of the Riemann $\zeta$-function. Moreover, their corresponding multiplicities are the same.     

Existence and boundary behavior of solutions of Hessian equations with singular right-hand sides

In this paper, we establish the existence of viscosity solutions of Hessian equations with singular right-hand sides and obtain the asymptotic boundary behavior of solutions. The asymptotic results generalize those for Poisson equations and Monge-Ampère equations, and are more precise than obtained from Hopf lemma.     

Dual Nucleophilic Substitution Reactions of O,O‐Diethyl 2,4‐dinitrophenyl Phosphate and Thionophosphate Triesters

The reactions of the title compounds with phenoxides, secondary alicyclic (SA) amines, and pyridines, in 44 wt% ethanol–water, at 25°C and an ionic strength of 0.2 M, were subjected to kinetic and product studies. From analytical techniques (HPLC and NMR), two pathways were detected (nucleophilic attack at the phosphoryl center and at the C‐1 aromatic carbon) for the reactions of all the nucleophiles with the phosphate ( 2 ) and for the pyridinolysis of the thionophosphate ( 1 ). Only aromatic nucleophilic substitution was found for the reactions of 1 with phenoxides and SA amines. For the dual reactions, the nucleophilic rate constants (k_N) were separated in two terms: $k_{\rm N}^{\rm P}$ and $k_{\rm N}^{{\rm Ar}}$, which are the rate constants for the corresponding electrophilic centers. The absence of a break in the Brønsted‐type plots for the attack at P is consistent with concerted mechanisms. The Brønsted slopes, β_Ar 0.32–0.71, for the attack at the aromatic C‐1, are in agreement with stepwise mechanisms where formation of a Meisenheimer complex is the rate‐determining step. © 2013 Wiley Periodicals, Inc. Int J Chem Kinet 45: 202–211, 2013     

A fast wavelet block Jacobi method

In this paper, we develop a fast block Jacobi method for linear systems based on discrete wavelet transform (DWT). Traditional wavelet-based methods for linear systems do not fully utilize the sparsity and the multi-level block structure of the transformed matrix after DWT. For the sake of numerical efficiency, we truncate the transformed matrix to be a sparse matrix by letting the small values be zero. To combine the advantages of the direct method and the iterative method, we solve the sub-systems appropriately based on the multi-level block structure of the transformed matrix after DWT. Numerical examples show that the proposed method is very numerically effective.     

In vivo pharmacokinetics of and tissue distribution study of physalin B after intravenous administration in rats by liquid chromatography with tandem mass spectrometry

A rapid and sensitive liquid chromatography tandem mass spectrometry quantitative analysis method was established for the pharmacokinetics and tissue distribution study of physalin B in rat. Physalin B and physalin H (internal standard, IS) were separated on an Agilent Eclips XDB C₈ column. MS detection was performed on a triple quadrupole tandem mass spectrometer in the multiple reaction monitoring mode with a positive eletrospray ionization source. The assay was validated in the concentration ranges of 22.6–22600 ng/mL for heart and lung and 4.52–4520 ng/mL for other tissues. The intra‐ and inter‐day precisions (RSD) were ≤9.23 and ≤12.51%, respectively, with accuracy (%) in the range of 88.07–113.2%. A pharmacokinetic study showed that physalin B has a long dwell time with a half‐life of 321.2 ± 29.5 min and clearance of 175.4 ± 25.7 mL/min/kg after intravenous administration. Additionally, physalin B showed a wide tissue distribution with a special higher penetration in lung. The data presented in this study could provide useful information for the further study of physalin B. Copyright © 2016 John Wiley & Sons, Ltd.