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71.
Petra Hackenberg Jean-Luc Rioual Owen R. Tutty Philip A. Nelson 《Applied Scientific Research》1995,54(4):293-311
In recent years there has been an increasing interest in the control of boundary-layer transition through the use of wall suction. In the current work suction is provided through one or more suction panels situated close to the leading edge of a plate. Experiments show that boundary-layer pressure fluctuation measurements can be used to identify the position of transition. Transition can be maintained at a desired location with minimum power consumption by employing an automatic adaptive feedback control loop which regulates the suction flow rates of two independent suction panels. This can be expressed as a constrained optimization problem. To allow the suction flow rates to be updated, a modified least mean squares algorithm is used within the control loop. Experimental measurements show that the control algorithm allows fast and stable convergence towards the optimum suction distribution for a double suction panel configuration. Numerical simulations have also been performed. The two-dimensional boundary layer was calculated allowing the viscous boundary layer to interact with the inviscid outer flow. Following linear stability theory the spatial growth rates are calculated by solving an Orr-Sommerfeld type eigenvalue problem, with the streamwise location of transition predicted via thee
N -method. Applying the same optimization strategy as in the experiments, good qualitative agreement between computations and experiments was found. The optimization algorithm has been applied to computer models where the relation between suction flow rates and transition location is described by an empirical analytical function. This shows that the controller can in principle be applied to systems with more than two suction panels.Nomenclature
b
transition location with zero suction
-
d
desired transition location
-
e(k)
error signal
-
k
iteration index
-
p
rms pressure
-
p
ref
reference rms pressure
-
r
sum of the reference pressure
-
u
streamwise velocity
-
u
e
external velocity
-
inviscid external velocity
-
A
wave amplitude
-
F(
)
cost function
- I
identity matrix
-
N
maximum amplification factor
- P
projection matrix
- R
Reynolds number
- Re
Reynolds number based on the boundary-layer thickness
- R
matrix of weights
- Tu
turbulence level
-
vector of suction flow rates
-
v
normal velocity
-
v
wall
suction velocity at the surface
-
x
streamwise coordinates
-
x
m
microphone location
-
x
T(k)
measured transition location
-
y
normal coordinate
-
y(k)
sum of the measured pressures
-
w(k)
noise
-
plate length
-
r +i
i
-
free stream velocity
-
*
displacement thickness
-
gradient vector
-
Lagrange multiplier
-
controller gain
-
disturbance stream function
-
disturbance amplitude
-
wave frequency
= complex wave number 相似文献
72.
Ramona Pristavita Jean-Luc Meunier Dimitrios Berk 《Plasma Chemistry and Plasma Processing》2011,31(2):393-403
Carbon material was produced using an inductively coupled thermal plasma torch system of 35 kW and a conical shape reactor.
The carbon nanopowders were obtained by plasma decomposition of methane at various flow rates and show a uniform microstructure
throughout the reactor. The product has a crystalline graphitic structure, with a stacking of between 6 and 16 planes and
a nano-flake morphology with particles dimensions of approximately 100 nm long, 50 nm wide and 5 nm thick. Nitrogen was also
introduced in some synthesis experiments along with the methane precursor using flow rates of 0.1 and 0.2 slpm. The resulting
product has the same structural properties and the nitrogen is incorporated into the graphitic structure through pyridinic
type bonds. 相似文献
73.
74.
Density functional theory calculations were carried out to investigate the electronic structures of representative ambipolar hosts for blue electroluminescence, based on two carbazole end groups and meta-terphenyl (mTP)-like bridges. The bridge molecular segments include mTP, 2,6-bisphenylpyridine, 3,5-bisphenylpyridine, and 2,6-bisphenylpyrimidine. While the ionization potentials and electron affinities of these molecules are mainly determined by their hole- and electron-transport subunits, respectively, each subunit impacts the electronic properties of the other upon their binding, mainly in an inductive way. Importantly, the lowest triplet state of the hosts is determined to be confined into the mTP-like bridges since these are the subunits with lowest individual triplet energy. Extension of the phenyl-based π-conjugated system via meta linkages is found to be effective in modulating the electron affinity value while maintaining a high triplet energy. 相似文献
75.
Seguin J Moutiez M Li Y Belin P Lecoq A Fonvielle M Charbonnier JB Pernodet JL Gondry M 《Chemistry & biology》2011,18(11):1362-1368
Cyclodipeptide synthases (CDPSs) are small enzymes structurally related to class-I aminoacyl-tRNA synthetases (aaRSs). They divert aminoacylated tRNAs from their canonical role in ribosomal protein synthesis, for cyclodipeptide formation. All the CDPSs experimentally characterized to date are?bacterial. We show here that a predicted CDPS from the sea anemone Nematostella vectensis is an active CDPS catalyzing the formation of various cyclodipeptides, preferentially containing tryptophan. Our findings demonstrate that eukaryotes encode active CDPSs and suggest that all CDPSs have?a similar aminoacyl-tRNA synthetase-like architecture and ping-pong mechanism. They also raise questions about the biological roles of the cyclodipeptides produced in bacteria and eukaryotes. 相似文献
76.
The concept of system signature was introduced by Samaniego for systems whose components have i.i.d. lifetimes. We consider its extension to the continuous dependent case and give an explicit expression for this extension as a difference of weighted means of the structure function values. We then derive a formula for the computation of the coefficients of these weighted means in the special case of independent continuous lifetimes. Finally, we interpret this extended concept of signature through a natural least squares approximation problem. 相似文献
77.
78.
Getmanenko YA Risko C Tongwa P Kim EG Li H Sandhu B Timofeeva T Brédas JL Marder SR 《The Journal of organic chemistry》2011,76(8):2660-2671
A series of trialkylsilyl-substituted 2,2'-dithiophene, 4,4'-di-n-hexyl-2,2'-dithiophene, 5,5'-dithiazole, and 2,2'-diselenophene with carbonyl (2a-d) and α-dicarbonyl bridges (3a-d) were prepared from readily available dihalides, using double lithiation followed by trapping with N,N-dimethylcarbamoyl chloride or diethyl oxalate (or N,N-dimethylpiperazine-2,3-dione), respectively. Cyclic voltammetry reveals that the first half-wave reduction potentials for this series of compounds span a wide range, from -1.87 to -0.97 V vs the ferrocene/ferrocenium couple at 0 V (0.1 M (n)Bu(4)NPF(6) in THF). A significant increase of the first half-wave reduction potential (by 0.50-0.67 V) was observed on substitution of the monocarbonyl bridge with α-dicarbonyl. Adiabatic electron affinity (AEA, gas phase) trends determined via density functional theory (DFT) calculations are in good agreement with the electrochemical reduction potentials. UV-vis absorption spectra across the series show a weak absorption band in the visible range, corresponding to the HOMO→LUMO transition within a one-electron picture, followed by a more intense, high-energy transition(s). Single-crystal X-ray structural analyses reveal molecular packing features that balance the interplay of the presence of the bulky substituents, intermolecular π-stacking interactions, and S···O intermolecular contacts, all of which affect the DFT-evaluated intermolecular electronic couplings and effective charge-carrier masses for the crystals of the tricyclic cores. 相似文献
79.
Many efforts are currently devoted to improving the stability and crystallinity of imine-based two-dimensional (2D) covalent organic frameworks (COFs) given their wide range of potential applications. The variation in the relative orientations of the imine bonds has been found to be a critical factor that impacts the stacking of the 2D COF layers, leads to the formation of isomer structures, and influences the crystallinity of the final product. Most investigations to date have focused only on the structural properties, while the role of the imine orientations on the electronic properties has not been studied systematically. Here, we explore this effect by examining how the electronic band structures, electronic couplings, and effective masses evolve when considering four isomeric structures of an imine-linked tetraphenyl-pyrene naphthalene-diimide COF. Our results provide an understanding of the impact of the imine orientations and how they need to be controlled to realize COF inter-layer stackings that can lead to efficient cross-plane electron transport. They can be used to guide the design and synthesis of imine-based COFs for applications where charge transport needs to be optimized. 相似文献
80.
Stella C Galland A Liu X Testa B Rudaz S Veuthey JL Carrupt PA 《Journal of separation science》2005,28(17):2350-2362
An RPLC was developed to rapidly determine lipophilicity of neutral and basic compounds using three base deactivated RPLC stationary phases particularly designed for the analysis of basic compounds, namely, Supelcosil ABZ(+)Plus, Discovery RP Amide C16, and Zorbax Extend C18. The work consisted of three sets of experiments. In the first log kw values of neutral compounds were extrapolated using hydroorganic mobile phases at different compositions. Good correlation between log kw and log Poct indicated that the method was appropriate for these supports, without adding a silanol masking agent. In the second set of experiments, isocratic log k values of neutral and basic compounds were measured with three different mobile phases. The best estimation of lipophilicity was obtained for neutral and basic compounds when the secondary interactions were strongly reduced (i. e., when basic compounds were under their neutral form). In the third set of experiments, isocratic retention factors of basic compounds (in their neutral form) were measured with a high-pH mobile phase, on a chemically stable support (Zorbax Extend C18). Under these chromatographic conditions, correlation between the isocratic retention factors and log Poct (log D10.5) for basic compounds was similar to that for neutral compounds. 相似文献