基于LBM方法的风力发电机尾流结构仿真

针对传统CFD数值计算方法难以实现风力机动态旋转及其旋转状态下的流固耦合计算,本文结合格子玻尔兹曼(LBM)方法易于处理动态复杂边界的特点及大涡模拟(LES)方法在非稳态涡流结构捕捉上的优势,采用LBM-LES联合方法进行三维风力发电机整机气动性能及尾流结构仿真研究,同时采用尺度自适应方法对尾涡结构进行跟踪和精细化计算。针对NREL PhaseⅥ型试验机进行模拟,得到了与实验结果吻合的流动形态及尾流结构演变规律,分析了尾流区速度演变规律并对比了不同亚格子湍流模型对计算结果的影响.     

Chaotic flows with a single nonquadratic term

This paper addresses a previously unexplored regime of three-dimensional dissipative chaotic flows in which all but one of the nonlinearities are quadratic. The simplest such systems are determined, and their equilibria and stability are described. These systems often have one or more infinite lines of equilibrium points and sometimes have stable equilibria that coexist with the strange attractors, which are sometimes hidden. Furthermore, the coefficient of the single nonquadratic term provides a simple means for scaling the amplitude and frequency of the system.     

Generation of Oxazolidine‐2,4‐diones Bearing Sulfur‐Substituted Quaternary Carbon Atoms by Oxothiolation/Cyclization of Ynamides

A novel method for metal‐free oxothiolation of ynamides to construct oxazolidine‐2,4‐diones bearing sulfur‐substituted quaternary carbon atoms has been developed. It represents a rare C?O bond cleavage of ynamides, as well as a facile and tandem approach for the formation of C?O, C?S, and C?Cl bonds. This redox‐neutral protocol can be applied to the synthesis of multisubstituted oxazolidine‐2,4‐diones with good chemoselectivity and good yields of isolated products under mild conditions.     

A DFT-D study on influences of molecular vacancy,water and ethylenediamine substitutions on structural and electronic properties of nitromethane

Structural and electronic properties of vacancy, water and ethylenediamine substitutions in nitromethane were calculated using the first-principles density-functional theory. The results indicate both vacancy and substitution decrease the band gaps, which suggests the sensitivity of nitromethane has been enhanced. Compared with vacancy and water substitution, ethylenediamine substitution even more distinctly decreases the band gap. It suggests that ethylenediamine substitution has a more remarkable effect on the sensitivity of nitromethane. The calculated formation energies show that the formations of these defects from pure crystals need extra energies. And the elastic constants of defective crystals imply a weak performance in elastic deformation.     

One‐Pot Synthesis of Pomegranate‐Structured Fe3O4/Carbon Nanospheres‐Doped Graphene Aerogel for High‐Rate Lithium Ion Batteries

A unique hierarchically nanostructured composite of iron oxide/carbon (Fe₃O₄/C) nanospheres‐doped three‐dimensional (3D) graphene aerogel has been fabricated by a one‐pot hydrothermal strategy. In this novel nanostructured composite aerogel, uniform Fe₃O₄ nanocrystals (5–10 nm) are individually embedded in carbon nanospheres (ca. 50 nm) forming a pomegranate‐like structure. The carbon matrix suppresses the aggregation of Fe₃O₄ nanocrystals, avoids direct exposure of the encapsulated Fe₃O₄ to the electrolyte, and buffers the volume expansion. Meanwhile, the interconnected 3D graphene aerogel further serves to reinforce the structure of the Fe₃O₄/C nanospheres and enhances the electrical conductivity of the overall electrode. Therefore, the carbon matrix and the interconnected graphene network entrap the Fe₃O₄ nanocrystals such that their electrochemical function is retained even after fracture. This novel hierarchical aerogel structure delivers a long‐term stability of 634 mA h g^?1 over 1000 cycles at a high current density of 6 A g^?1 (7 C), and an excellent rate capability of 413 mA h g^?1 at 10 A g^?1 (11 C), thus exhibiting great potential as an anode composite structure for durable high‐rate lithium‐ion batteries.     

Stochastic Project Scheduling with Hierarchical Alternatives

In this paper, a resource constrained project scheduling problem with hierarchical alternatives and stochastic activity durations is studied. A stochastic chance constraint is introduced to formulate this problem. A metaheuristic framework called SAA/DAAA through integrating the sampling average approximation (SAA) with the population-based evolutionary artificial algae algorithm (AAA) is developed to solve the problem due to the NP-hardness nature of the problem. The priority-selection list (PSL) and schedule generation scheme (SGS) are introduced for local search. Experiments with different sizes (50-scale, 100-scale, 150-scale) as well as different uncertainty levels (moderate, medium, high) are used as examples to illustrate and validate the proposed method. The influences of sample size, sampling times and confidence level are also analyzed during experiments. In addition, the proposed discrete AAA (DAAA) is compared with classic GA and numerical experiments show that the SAA/DAAA outperforms the SAA/GA in terms of both objectives and solving time.     

Sulfur and Nitrogen Codoped Carbon Tubes as Bifunctional Metal‐Free Electrocatalysts for Oxygen Reduction and Hydrogen Evolution in Acidic Media

Invited for the cover of this issue is the group of Qiang Wu and Zheng Hu at Nanjing University. The image depicts sulfur and nitrogen codoped carbon tubes as bifunctional metal‐free electrocatalysts for oxygen reduction and hydrogen evolution in acidic media. Read the full text of the article at 10.1002/chem.201601535 .     

Synthesis and antitumor and antibacterial evaluation of fluoroquinolone derivatives(Ⅲ):Mono- and bis-Schiff-bases

To further explore an efficient modified route for the shift from an antibacterial fluoroquinolone to an antitumor one,mono-Schiff bases 6a-6h related to ciprofloxacin C3 carbonylhydrazone and bis-Schiff bases 4a-4h corresponding to C3/C7 carbonylhydrazone/hydrazone attached on a skeleton of ciprofloquinolone were designed and synthesized,and their in vitro antitumor activity against CHO,HL60,L1210 cells and antibacterial activity against Staphylococcus aureus and Escherichia coli were also reported.     

关于极限理论的学习经验

分析极限理论在数学分析学习中的重要性，介绍学习极限理论的三点经验与体会，即充分理解基本内容；加强基本功训练；试着多问自己一些问题，学会举出各种各样的例子。