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51.
Władysław Piotrowski Koen Lodefier Slawomir Kubacki Witold Elsner Erik Dick 《Flow, Turbulence and Combustion》2008,81(3):369-394
The present paper evaluates two unsteady transition modelling approaches: the prescribed unsteady intermittency method PUIM,
developed at Cambridge University and the dynamic unsteady intermittency method developed at Ghent University. The methods
are validated against experimental data for the N3-60 steam turbine stator profile for steady and for unsteady inlet flow
conditions. The characteristic features of the test case are moderately high Reynolds number and high inlet turbulence intensity,
which causes bypass transition. The tested models rely both on the intermittency parameter and are unsteady approaches. In
the prescribed method, the time-dependent intermittency distribution is obtained from integral relations. In the dynamic method,
the intermittency distribution follows from time-dependent differential equations. For unsteady computations, self-similar
wake profiles are prescribed at the inlet of the computational domain. Joint validation of the prescribed and the dynamic
unsteady intermittency models against experimental data shows that both methods are able to reproduce the global features
of the periodical evolution of the boundary layer under the influence of a periodically impinging wake. The overall quality
of the dynamic method is better than that of the prescribed method. 相似文献
52.
Michalina Zaborowska Damian Dziubak Dorota Matyszewska Slawomir Sek Renata Bilewicz 《Molecules (Basel, Switzerland)》2021,26(18)
A model biomimetic system for the study of protein reconstitution or drug interactions should include lipid rafts in the mixed lipid monolayer, since they are usually the domains embedding membrane proteins and peptides. Four model lipid films composed of three components: 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC), cholesterol (Chol) and sphingomyelin (SM) mixed in different molar ratios were proposed and investigated using surface pressure measurements and thermodynamic analysis of the monolayers at the air–water interface and imaged by Brewster angle microscopy. The ternary monolayers were transferred from the air–water onto the gold electrodes to form bilayer films and were studied for the first time by electrochemical methods: alternative current voltammetry and electrochemical impedance spectroscopy and imaged by atomic force microscopy. In excess of DOPC, the ternary systems remained too liquid for the raft region to be stable, while in the excess of cholesterol the layers were too solid. The layers with SM in excess lead to the formation of Chol:SM complexes but the amount of the fluid matrix was very low. The equimolar content of the three components lead to the formation of a stable and well-organized assembly with well-developed raft microdomains of larger thickness, surrounded by the more fluid part of the bilayer. The latter is proposed as a convenient raft model membrane for further physicochemical studies of interactions with drugs or pollutants or incorporation of membrane proteins. 相似文献
53.
54.
Sławomir Szafert Tadeusz Lis Krzysztof Drabent Piotr Sobota 《Journal of chemical crystallography》1994,24(3):197-202
FeCl3 in ethyl acetate under the influence of sunlight, undergoes partial reduction yields the [Fe(CH3CO2Et)6](FeCl4)2 salt. The Mössbauer spectra showed that the iron atoms are at +2 and +3 oxidation states. The crystal structure determined by X-ray diffraction methods at 80 K and refined by full-matrix least-squares techniques toR=0.028 for 2410 independent non-zero reflections is in good agreement with the Mössbauer results. The [Fe(CH3CO2Et)6]2+ cations occupy centers of symmetry and the Fe2+ ions are octahedrally coordinated by six carbonyl oxygen atoms of six ethyl acetate molecules. 相似文献
55.
Control of Luminescence by Tuning of Crystal Symmetry and Local Structure in Mn4+‐Activated Narrow Band Fluoride Phosphors
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Mu‐Huai Fang Wei‐Lun Wu Prof. Dr. Ye Jin Tadeusz Lesniewski Dr. Sebastian Mahlik Prof. Dr. Marek Grinberg Prof. Dr. Mikhail G. Brik Dr. Alok M. Srivastava Dr. Chang‐Yang Chiang Prof. Dr. Wuzong Zhou Dr. Donghyuk Jeong Prof. Dr. Sun Hee Kim Dr. Grzegorz Leniec Prof. Dr. Slawomir M. Kaczmarek Dr. Hwo‐Shuenn Sheu Prof. Dr. Ru‐Shi Liu 《Angewandte Chemie (International ed. in English)》2018,57(7):1797-1801
Mn4+‐doped fluoride phosphors have been widely used in wide‐gamut backlighting devices because of their extremely narrow emission band. Solid solutions of Na2(SixGe1?x)F6:Mn4+ and Na2(GeyTi1?y)F6:Mn4+ were successfully synthesized to elucidate the behavior of the zero‐phonon line (ZPL) in different structures. The ratio between ZPL and the highest emission intensity υ6 phonon sideband exhibits a strong relationship with luminescent decay rate. First‐principles calculations are conducted to model the variation in the structural and electronic properties of the prepared solid solutions as a function of the composition. To compensate for the limitations of the Rietveld refinement, electron paramagnetic resonance and high‐resolution steady‐state emission spectra are used to confirm the diverse local environment for Mn4+ in the structure. Finally, the spectral luminous efficacy of radiation (LER) is used to reveal the important role of ZPL in practical applications. 相似文献
56.
Peter Gutsche Heike Schmitt Ulrich Haeberlen Tomasz Ratajczyk Slawomir Szymanski 《Chemphyschem》2006,7(4):886-893
(1)H NMR spectra of the methyl group in an oriented crystal sample of methylmalonic acid with all three non-methyl protons replaced by deuterons are interpreted in terms of the damped quantum rotation (DQR) theory of NMR line shapes. The DQR approach offers a perfect theoretical reproduction of the observed spectra while the conventional Alexander-Binsch line-shape model shows evident defects in the present case. The temperature trends of the quantities characterizing the coherent and incoherent dynamics of the methyl group in the DQR approach (the effective tunnelling frequency and two coherence-damping rates) derived from the spectra are fairly reproduced using a model reported previously. The present findings provide further evidence of limitations to the validity of the common belief that molecular rate processes in condensed phases are necessarily classical. 相似文献
57.
58.
ABSTRACT Three sucrose monoalcohols with free hydroxyl groups at C-1', C-6, and C-6' (1, 4, and 6) were prepared selectively and in good yield from 2,3,3',4,4'-penta-O-benzylsucrose. These compounds were oxidized to aldehydes and reacted with stabilized ylide, Ph3P=CHCO2Me to afford appropriate α,β-unsaturated esters 10, 11, and 12. Each olefin was cis-hydroxylated with OsO4/NMO to stereoisomeric diols 13/14, 15/16, and 17/18, configurations of which were assigned by chemical correlation and CD evaluation. Stereoselectivity of the osmylation reaction was surprisingly low (ca 3:2), especially as compared to a similar process performed on simple derivatives of 6,7-unsaturated methyl glycosides for which the ratio of isomeric diols was assigned as 10:1. The osmylation of 11 (derivative homologated by a C2-unit at the glucose part) did not obey Kishi's rule. Horner-Emmons reaction of sucrose aldehyde 7 with a sugar-derived phosphonate 22 afforded α,β-unsaturated derivative 24, homologated by a C7-unit at the glucose end. 相似文献
59.
Lam T. Bui Jing Liu Axel Bender Michael Barlow Slawomir Wesolkowski Hussein A. Abbass 《Memetic Computing》2011,3(4):271-285
A novel direction-based multi-objective evolutionary algorithm (DMEA) is proposed, in which a population evolves over time along some directions of improvement. We distinguish two types of direction: (1) the convergence direction between a non-dominated solution (stored in an archive) and a dominated solution from the current population; and, (2) the spread direction between two non-dominated solutions in the archive. At each generation, these directions are used to perturb the current parental population from which offspring are produced. The combined population of offspring and archived solutions forms the basis for the creation of both the next-generation archive and parental pools. The rule governing the formation of the next-generation parental pool is as follows: the first half is populated by non-dominated solutions whose spread is aided by a niching criterion applied in the decision space. The second half is filled with both non-dominated and dominated solutions from the sorted remainder of the combined population. The selection of non-dominated solutions for the next-generation archive is also assisted by a mechanism, in which neighborhoods of rays in objective space serve as niches. These rays originate from the current estimate of the Pareto optimal front??s (POF??s) ideal point and emit randomly into the hyperquadrant that contains the current POF estimate. Experiments on two well-known benchmark sets, namely ZDT and DTLZ have been carried out to investigate the performance and the behavior of the DMEA. We validated its performance by comparing it with four well-known existing algorithms. With respect to convergence and spread performance, DMEA turns out to be very competitive. 相似文献
60.
Slawomir Jarosz Elzbieta Kozlowska Jerzy Sitkowski Lech Stefaniak 《Journal of carbohydrate chemistry》2013,32(6):911-916
Abstract The 119Sn NMR spectra of several sugar-tin derivatives were recorded. The geometric and steric isomers of all of the organotin derivatives studied were easily differentiated by 119Sn NMR. The appropriate 119Sn resonances are: ca - 50 ppm for trans and ?60 ppm for cis vinyltin derivatives (1-3), ca 16 ppm for allyltins 4-6, and ca ?32 ppm for tin-carbinols 9 and 11. When the hydroxyl group in carbinol 9 was converted to an O-acetyl group, the chemical shift of 119Sn was shifted to ?22 ppm. 相似文献