Edge diffraction correction for 3D scattering center modeling based on the shooting and bouncing ray technique

In the traditional scattering center extraction method based on the shooting and bouncing ray(SBR) technique,only the physical optics contribution of the target is considered.However,the physical optics method is unable to describe the contribution of the actual edge diffraction.By comprehensively considering the specular reflection and edge diffraction contribution of the target,an edge diffraction correction method for 3D scattering center modeling based on the SBR technique is proposed.Using the SBR technique and combining the image domain ray tube integration and equivalent edge currents method,the edge diffraction correcting formula for the 3D inverse synthetic aperture radar image is derived.Simulation results show that the proposed method is able to effectively improve the modeling accuracy of the 3D scattering center.     

仿生黏附性聚多巴胺丁香酚抑菌微胶囊的制备

以丁香酚（EO）为芯材,多巴胺（DA）为壳材,通过乳液模板-界面聚合法成功制备出尺寸可控的聚多巴胺丁香酚（PDA@EO）微胶囊。通过FTIR、TG、UV-Vis、SEM和TEM对微胶囊的化学结构、形貌、粒径及性能进行表征和分析,结果表明,所制备的微胶囊呈规整球形,粒径在55～94 nm之间,丁香酚包封率为25.35%,包封量为0.6288 g/g,24 h时累积释放率达到68.39%。通过对比实验证明,PDA@EO微胶囊在不同材料表面均具有优异的黏附性能;作用于口腔感染部位常见细菌金黄色葡萄球菌和大肠杆菌24 h,PDA@EO微胶囊较游离丁香酚的抑菌活性分别提高了36.84%和35.52%;当微胶囊质量浓度达到2.0 g/L时,PDA@EO微胶囊对两种细菌的抑菌活性均达到99%以上。     

微乳液泡沫驱油技术原理、挑战和研究进展

微乳液驱和泡沫驱是强化采油领域中的两个重要技术。前者利用表面活性剂形成油-水微乳液提高增溶能力,降低油水界面张力和毛细管阻力,从而提高驱替效率和微观采收率;后者利用泡沫剂将气体稳定地分散在水相中,在油藏孔隙中形成泡沫,封堵优势通道和已驱替区域,从而扩大波及体积并提高宏观采收率。通过综述两个技术的国内外发展历史和研究进展,阐明了其优势和局限性。近年来提出的微乳液泡沫驱油技术,又称为低张力泡沫驱,其既可以保留两个独立技术的优势,又可以克服他们的缺点,最终同时提高微观和宏观采收率。但是在实际研究中,微乳液泡沫驱技术却面临理论和应用上的双重挑战。通过调查国内外相关研究进展,详细阐述了微乳液泡沫驱技术目前面临的挑战、研发思路和研究建议。     

Molecular Dynamics Simulations Based on 1-Phenyl-4-Benzoyl-1-Hydro-Triazole ERRα Inverse Agonists

Estrogen-related receptor α (ERRα), which is overexpressed in a variety of cancers has been considered as an effective target for anticancer therapy. ERRα inverse agonists have been proven to effectively inhibit the migration and invasion of cancer cells. As few crystalline complexes have been reported, molecular dynamics (MD) simulations were carried out in this study to deepen the understanding of the interaction mechanism between inverse agonists and ERRα. The binding free energy was analyzed by the MM-GBSA method. The results show that the total binding free energy was positively correlated with the biological activity of an inverse agonist. The interaction of the inverse agonist with the hydrophobic interlayer composed of Phe328 and Phe495 had an important impact on the biological activity of inverse agonists, which was confirmed by the decomposition of energy on residues. As Glu331 flipped and formed a hydrogen bond with Arg372 in the MD simulation process, the formation of hydrogen bond interaction with Glu331 was not a necessary condition for the compound to act as an inverse agonist. These rules provide guidance for the design of new inverse agonists.     

New inverse method for identification of constitutive parameters

A new inverse method by coupling iSIGHT and ABAQUS was proposed to determine the constitutive parameters of Al2O3sf/LY12 composite deforming at elevated temperature. It combined the merits of the f＇mite element simulation and optimization technique. The direct model was simulated with finite element code ABAQUS. The inverse problem associated with the identification of the constitutive parameters was expressed as a least square optimization problem. The direct simulation and the parameters optimization were implemented in iSIGHT integrated environment. The aim was to match the output of the direct simulation with the experiment data. The capability of the proposed inverse method was demonstrated through the identification of constitutive parameters of Al2O3sf/LY12 composite. The proposed new inverse method is also applicable to other parameters identification which is hardly determined through experiments or direct analytical method.     

深冲汽车簿钢板织构的表述方法

利用晶体学性质,将深冲汽车薄板的两种主要特征织构表述于反极图之中,再利用织构定量技术便能简捷地分析深冲钢板的织构与深冲性能的关系。经验证,此法与ODF定量分析所得的结果一致。     

超高相对分子质量聚乙烯纤维粘合涂层用水乳型聚丙烯酸酯微乳液的合成

以甲基丙烯酸甲酯(MMA)、丙烯酸丁酯(BA)、丙烯酸(AA)及丙烯酸羟乙酯(HEA)为单体,以十二烷基硫酸钠(SLS)、OP-10和正辛醇的复合物为乳化剂,当m(BA)∶m(MMA)∶m(AA)∶m(HEA)=50∶50∶3∶10、w(乳化剂)=13%、反应温度为80℃及反应时间为3h时,合成了可用于超高相对分子质量聚乙烯纤维粘合涂层的水乳型聚丙烯酸酯微乳液,单体转化率为99 8%,乳胶粒径为30nm,乳液膜的玻璃化温度为-28℃,应用工艺简单,涂层粘附性好、柔软、耐磨。     

尖山铁矿破碎机硐室围岩位移反分析及稳定性评价

推导了非均匀应力场下硐室（或隧道）的位移反分析公式，并利用尖山铁矿破碎机硐室围岩位移监测结果反演了围岩的力学参数。计算了硐室周围应力并对其稳定性作了分析评价。     

Determination of the solubility parameter of poly(ethylene oxide) at 25°C by gas-liquid chromatography

The solubility parameter of poly(ethylene oxide) at 25°C has been determined using the method developed by DiPaola-Baranyi and Guillet, by the extrapolation of the values of the interaction parameter χ, at high temperatures, ranging from 70°–90°, 90°–110° and 110°–130°C down to 25°C. The values of the solubility parameter obtained, depending on the temperature ranges employed, are 9.8, 9.9 and 10.1, respectively.     

R12TAB/正丁醇/正癸烷/水体系相态的研究

绘制了阳离子表面活性剂R12TAB／正丁醇／正癸烷／水体系的拟三元相图，确定了微乳液区、微乳液／液晶共存区及不同液晶区域的范围。用^2HNMR和差示扫描量热法(DSC)与液晶纹理相互对照，研究了该体系的液晶结构特点。结果表明：含质量分数为25％～75％正癸烷的各相图内，除了存在着层状、六角状单相液晶区和层状／六角状／立方状共存的混合液晶区域外，还存在着液晶／微乳液共存的区域，且随着正癸烷质量分数的增加，微乳液及液晶区域逐渐缩小。