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911.
微重时卧圆柱内静液面方程与数值计算 总被引:2,自引:0,他引:2
由力学平衡方程导出了微重时卧圆柱内静液面方程,推出了边界接触角条件,使用Runge Kuta法在计算机上得出了数值结果,绘出了静液面形状,并对结果进行了分析. 相似文献
912.
M. A. Gschwendtner 《Heat and Mass Transfer》2004,40(6-7):561-572
The heat transfer from a rotating cylinder in an air-cross flow was investigated by purely optical measuring techniques. Flow velocities were measured by a two-dimensional LDV both in the vicinity of the cylinder and in the boundary layer. A new optical device based on light-deflection in a temperature field was developed to examine local temperature gradients in the boundary layer of the rotating cylinder. Finally, a Michelson-interferometer was installed to produce real-time pictures of isothermal lines around the heated cylinder. The impact of rotation on flow patterns, boundary layer behaviour and heat transfer could be clearly identified. It appears that the velocity-ratio acts like an independent parameter, in that flow patterns correspond to this dimensionless number. Furthermore, it seems that rotation dominates over cross flow, both fluid-dynamically and thermally above = 2.This work was carried out at the University of the Federal Armed Forces in Munich/Germany. 相似文献
913.
Particle-laden water flows past a circular cylinder were numerically investigated. The discrete vortex method (DVM) was employed to evaluate the unsteady water flow fields and a Lagrangian approach was applied for tracking individual solid particles. A dispersion function was defined to represent the dispersion scale of the particle. The wake vortex patterns, the distributions and the time series of dispersion functions of particles with different Stokes numbers were obtained. Numerical results show that the particle distribution in the wake of the circular cylinder is closely related to the particle's Stokes number and the structure of wake vortices: (1) the intermediate sized particles with Stokes numbers, St, of 0.25, 1.0 and 4.0 can not enter the vortex cores and concentrate near the peripheries of the vortex structures, (2) in the circular cylinder wake, the dispersion intensity of particles decreases as St is increased from 0.25 to 4.0. 相似文献
914.
Deformation measurement of conducting polythiophene thin films by an electronic speckle pattern interferometric method 总被引:1,自引:0,他引:1
The deformation measurement of electrosynthesized polythiophene (Pth) thin films is difficult because of the small thickness
and high flexibility of the specimen. An electronic speckle pattern interferometry (ESPI) method is used to measure the deformation
of Pth films of thicknesses in the range of 4–65 μm. Their stres-strain curve are obtained. It is found that the mechanical
properties of Pth films are sensitive to the specimen thickness. The tensile strength increases with decreasing thickness
of thin film from 10 μm. The influence of the electrochemical synthesis conditions on the mechanical properties of Pth films
is also discussed.
Project supported by the Basic-Research Foundation of Tsinghua University (JC2000057), and the Visiting Scholar Foundation
of Solid Mechanical Key Lab in Tongji University of the Ministry of Education of China. Received 10 September 2001; revision
received 9 November 2001. 相似文献
915.
Analytical solutions for the plane Couette flow and the plane Poiseuille flow of the one-mode Giesekus fluid without any retardation time have been obtained by considering the domain of definition for each of the two branch solutions which arise due to the presence of the quadratic stress terms in the constitutive equations. For each fixed value of the mobility parametera, the limiting value of the Weissenberg number for the upper branch solution, i.e., the physically realistic solution is determined in terms of the corresponding dimensionless shear stress for the plane Couette flow and in terms of the corresponding dimensionless pressure gradient for the plane Poiseuille flow. In the case of the plane Couette flow, it is shown that fora falling in the range 0a1/2 only the physically realistic solution exists while for 1/2<a 1 a nonphysical solution coexists with the realistic one. In the case of the plane Poiseuille flow, it is shown that the non-physical solution cannot even exist around the center plane of the channel, and the effects of the mobility parameter and the dimensionless pressure gradient on the flow variables are investigated. Possible extensions of the present approach to other steady simple shear flows with and without the introduction of the retardation time are also discussed. 相似文献
916.
Spontaneous Formation of Microgroove Arrays on the Surface of p‐Type Porous Silicon Induced by a Turing Instability in Electrochemical Dissolution
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Prof. Dr. Kazuhiro Fukami Tomoko Urata Prof. Dr. Katharina Krischer Prof. Dr. Naoya Nishi Prof. Dr. Tetsuo Sakka Dr. Atsushi Kitada Prof. Dr. Kuniaki Murase 《Chemphyschem》2015,16(8):1613-1618
Self‐organization plays an imperative role in recent materials science. Highly tunable, periodic structures based on dynamic self‐organization at micrometer scales have proven difficult to design, but are desired for the further development of micropatterning. In the present study, we report a microgroove array that spontaneously forms on a p‐type silicon surface during its electrodissolution. Our detailed experimental results suggest that the instability can be classified as Turing instability. The characteristic scale of the Turing‐type pattern is small compared to self‐organized patterns caused by the Turing instabilities reported so far. The mechanism for the miniaturization of self‐organized patterns is strongly related to the semiconducting property of silicon electrodes as well as the dynamics of their surface chemistry. 相似文献
917.
Dr. Mostofa K. Khan Anas Bsoul Prof. Konrad Walus Dr. Wadood Y. Hamad Prof. Mark J. MacLachlan 《Angewandte Chemie (International ed. in English)》2015,54(14):4304-4308
Chiral nematic mesoporous phenol‐formaldehyde resins, which were prepared using cellulose nanocrystals as a template, can be used as a substrate to produce latent photonic images. These resins undergo swelling, which changes their reflected color. By writing on the films with chemical inks, the density of methylol groups in the resin changes, subsequently affecting their degree of swelling and, consequently, their color. Writing on the films gives latent images that are revealed only upon swelling of the films. Using inkjet printing, it is possible to make higher resolution photonic patterns both as text and images that can be visualized by swelling and erased by drying. This novel approach to printing photonic patterns in resin films may be applied to anti‐counterfeit tags, signage, and decorative applications. 相似文献
918.
Inside Cover: Spontaneous Formation of Microgroove Arrays on the Surface of p‐Type Porous Silicon Induced by a Turing Instability in Electrochemical Dissolution (ChemPhysChem 8/2015)
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919.
Yuxi Wang Weiduo Zhu Ke Lin Lanfeng Yuan Xiaoguo Zhou Shilin Liu 《Journal of Raman spectroscopy : JRS》2016,47(10):1231-1238
The micro‐structure of hydration shell of solute in water is significant for understanding the properties of aqueous solutions. However the spectra of hydration shell are difficult to be obtained. Herein, a novel Raman ratio spectra, which is obtained through dividing the Raman spectra of aqueous solutions from the spectrum of water, was applied to deduce the spectra of hydration shell of organic (acetone‐D6) and inorganic compounds (NaNO3, NaSCN, NaClO4, Na2SO4, NaCl) in water. Those spectra of the hydration shell were employed to study the micro‐structures of the first hydration shells of anions, the number of water molecules in the first hydration shell of free anions and acetone‐D6, and the aggregation behavior of ions in the concentrated aqueous NaNO3. The number of water molecules in the hydration shell was supported by our molecular dynamic simulations. The Raman ratio spectra can be widely employed to obtain the spectra of the first hydration shell, and it is helpful to understand the micro‐structure of aqueous solutions. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
920.
Amir Hossein Alamdar Mehrdad Pourayoubi Anahid Saneei Michal Duek Monika Ku
erkov Margarida S. Henriques 《Acta Crystallographica. Section C, Structural Chemistry》2015,71(9):824-833
Hirshfeld surfaces and two‐dimensional fingerprint plots are used to analyse the intermolecular interactions in two new phosphorothioic triamide structures, namely N,N′,N′′‐tris(3,4‐dimethylphenyl)phosphorothioic triamide acetonitrile hemisolvate, P(S)[NHC6H3‐3,4‐(CH3)2]3·0.5CH3CN or C24H30N3PS·0.5CH3CN, (I), and N,N′,N′′‐tris(4‐methylphenyl)phosphorothioic triamide–3‐methylpiperidinium chloride (1/1), P(S)[NHC6H4(4‐CH3)]3·[3‐CH3‐C5H9NH2]+·Cl− or C21H24N3PS·C6H14N+·Cl−, (II). The asymmetric unit of (I) consists of two independent phosphorothioic triamide molecules and one acetonitrile solvent molecule, whereas for (II), the asymmetric unit is composed of three components (molecule, cation and anion). In the structure of (I), the different components are organized into a six‐molecule aggregate through N—H...S and N—H...N hydrogen bonds. The components of (II) are aggregated into a two‐dimensional array through N—H...S and N—H...Cl hydrogen bonds. Moreover, interesting features of packing arise in this structure due to the presence of a double hydrogen‐bond acceptor (the S atom of the phosphorothioic triamide molecule) and of a double hydrogen‐bond donor (the N—H unit of the cation). For both (I) and (II), the full fingerprint plot of each component is asymmetric as a consequence of the presence of three fragments. These analyses reveal that H...H interactions [67.7 and 64.3% for the two symmetry‐independent phosphorothioic triamide molecules of (I), 30.7% for the acetonitrile solvent of (I), 63.8% in the phosphorothioic triamide molecule of (II) and 62.9% in the 3‐methylpiperidinium cation of (II)] outnumber the other contacts for all the components in both structures, except for the chloride anion of (II), which only receives the Cl...H contact. The phosphorothioic triamide molecules of both structures include unsaturated C atoms, thus presenting C...H/H...C interactions: 17.6 and 21% for the two symmetry‐independent phosphorothioic triamide molecules in (I), and 22.7% for the phosphorothioic triamide molecule of (II). Furthermore, the N—H...S hydrogen bonds in both (I) and (II), and the N—H...Cl hydrogen bonds in (II), are the most prominent interactions, appearing as large red spots on the Hirshfeld surface maps. The N...H/H...N contacts in structure (I) are considerable, whereas for (II), they give a negligible contribution to the total interactions in the system. 相似文献