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1.
The interference of supersonic flows on the concave surface of conical wings was experimentally investigated in [1] for various values of the camber and angles of attack. In order to establish the detailed structure of the interference flow the laminar flow past a wing model in the form of half the surface of a circular cone with vertex angle 2k = 34° was numerically modeled within the framework of the quasiconical approximation for the three-dimensional Navier-Stokes equations [2]. Under this assumption, confirmed by analysis of the experimental data [1], it was found that the displacement of the external inviscid flow as a result of intense flow separation beyond the leading edges leads to flow patterns similar to those realized on V wing's with a break in the transverse contour [3]. At nonzero angles of attack weak secondary separation was detected beneath the flattened regions of primary separation located in the shaded parts of the concave surface.Translated from Izvestiya Akademii Nauk SSSR, Mekhanika Zhidkosti i Gaza, No. 4, pp. 130–136, July–August, 1989. 相似文献
2.
S. G. Yunusova S. D. Gusakova A. I. Glushenkova U. K. Nadzhimov Sh. Turabekov SA. Musaev 《Chemistry of Natural Compounds》1991,27(2):147-150
A comparative analysis has been made of the amounts of lipids and their fatty-acid compositions in the seeds of the lines of agenetic collection of cotton plants of the speciesGossypium hirsutum and their hybrids and the variety Tashkent-1. The results obtained on the fatty-acid compositions of some hybrids make it possible to recommend the use of individual lines of cotton plants as donors for improving the food-value indices of cottonseed oil.Institute of Chemsitry of Plant Substances, Academy of Sciences of the Uzbek SSR, Tashkent. V. I. Lenin Tashkent State University. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 173–176, March–April, 1991. 相似文献
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用强子–弦级联模型JPCIAE及相应的Monte Carlo事例产生器研究相对论性核–核碰撞中带电粒子多重数的赝快度密度对能量和中心度的依赖关系.无需另调任何模型参数的条件下,此模型可以同时较好地描述相对论性pp实验数据及PHOBOS和PHENIX实验组的Au+Au实验数据.本文指出:因〈Npart〉并非严格定义的物理量,致使实验上和理论上确定〈Npart〉有一定任意性,从而使得每参加者核子对的带电粒子赝快度密度随着〈Npart〉的增加可能逐渐增大,也可能逐渐减小,因此用它来区分粒子产生机制是欠妥的. 相似文献
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Two tetranuclear manganese(II) complexes [Mn(II)4(thiaS)2] (1) and [Mn(II)4(thiaSO)2] (2) have been synthesized under solvothermal conditions in methanol with p-tert-butylthiacalix[4]arene (thiaS) and p-tert-butylsulfinylthiacalix[4]arene (thiaSO). For both complexes, the structure has been established from single-crystal X-ray diffraction. [Mn4(thiaS)2].H2O (1) crystallizes in the orthorhombic Immm (No. 71) space group with the following parameters: a = 18.213 (5) angstroms, b = 19.037 (5) angstroms, c = 29.159 (5) angstroms, V = 10110 (4) angstroms3, and Z = 4. [Mn4(thiaSO)2].H2O (2) crystallizes in the monoclinic C2/m (No. 12) space group with the following parameters: a = 33.046(1) angstroms, b = 19.5363 (8) angstroms, c = 15.7773 (9) angstroms, beta = 115.176 (2) degrees, V = 9218.3 (8) angstroms3, and Z = 4. The two complexes are neutral and are best described as manganese squares sandwiched between two thiacalixarene macrocycles. In both complexes, each manganese center is six-coordinated in a trigonal prismatic geometry with four phenoxo oxygen atoms plus two sulfur atoms for 1 or two oxygen atoms from SO groups for 2. The two tetranuclear complexes exhibit identical magnetic behaviors resulting from antiferromagnetic interactions between the four manganese centers. The simulation of the magnetic susceptibility was done considering a single exchange-coupling constant between the manganese(II) ions, J (H = -J(S1S2 + S2S3 + S3S4 + S1S4)). The best fits give the same result for the two complexes: g = 1.94 and J = -5.57 cm(-1). 相似文献
7.
Exploration for Degradation of Λ Polarization Produced in Relativistic Nucleus Nucleus Collisions 下载免费PDF全文
YE YunXiu CHEN Zhi RUAN TuNan SHEN Ji LV HaiJiang DONG WeiJiang SA BenHao TAI An 《中国物理C(英文版)》2000,24(2):125-130
The degradation of Λ transverse polarization produced in S+Pb central collisions at energy 200 GeV per nucleon has been studied in detail. The S+Pb central collision events have been generated using Monte-Carlo generator——LUCIAE at 200 GeV per nucleon. The various factors degrading Λ transverse polarization have been analysed quantitatively. The ratios of Λ′s produced from rescattering, secondary production and decays of Σ, Ξ hyperons to the total measurable Λ′s in experiment have been investigeted and the degradation effect of these Λ on the total polarization has been determined. The simulation and calculation show that above three factors decrease the Λ transverse polarization strongly, however, can not eliminate the polarization completely when the Λ′s are assumed to be produced from hadronic gas in the final state. To explan the experimental data of vanished Λ polarization, it probably needs to consider new mechanisms of Λ production, including a weak effect of QGP formation. 相似文献
8.
Sialons as a new class of supports for oxidation catalysts 总被引:1,自引:0,他引:1
9.
V. N. Borshch V. A. Lyubimenko M. Yu. Kilyanov I. M. Kolesnikov V. A. Vinokurov 《Russian Journal of Physical Chemistry B, Focus on Physics》2011,5(4):571-581
The density functional theory methods (B3LYP and PBE0) and the Möller-Plesset perturbation theory methods of second, third, and fourth orders (MP2, MP3, and MP4) are used to calculate the structure and energy of molecular complexes of benzene with maleimide and water, maleimide dimers in the ground and lowest excited triplet state, and the energies of interaction of the molecules in the complexes. The perturbation theory methods predict the existence of bound states for all the complexes studied. The largest binding energies are obtained for the benzene-maleimide complex, a result that explains why maleimide-based dispersants are used to disintegrate molecular associates of hydrocarbons in petroleum fractions. 相似文献
10.
利用溶液聚合和成酰胺反应合成了多功能梳状两亲性共聚物,聚(甲基丙烯酸-co-甲基丙烯酸十八酯)-(乙醇胺-乙二胺叶酸)(PSM-EE-FA).用红外光谱(FTIR),核磁共振(1H-NMR)及凝胶渗透色谱(GPC)表征了该聚合物的结构及分子量分布.实验结果证明合成了该聚合物,其数均分子量(Mn)为28600,多分散性为1.375.用该两亲梳状聚合物包覆油溶性CdSe/ZnS量子点,通过相转移作用,得到水溶性靶向量子点(PSM-EE-FA-QDs).该水溶性量子点溶液具有较好的稳定性.通过紫外-可见(UV-Vis)及荧光发射光谱分析对该量子点的光学性质进行研究.结果表明,PSM-EE-FA-QDs的紫外-可见光谱及荧光发射光谱峰形与原量子点基本一致.由于量子点表面聚合物层的形成,峰位发生少量红移.该量子点水溶液的荧光强度是原量子点氯仿溶液的98%,荧光产率是原量子点氯仿溶液的95%.动态光散射(DLS)及透射电镜(TEM)测试结果表明水溶性量子点分布均匀.合成的水溶性量子点不但光学性能稳定,而且聚合物及水溶性量子点的合成方法较为简便. 相似文献