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11.
A calibration technique for the constant-temperature hot-wire anemometer is presented, which is based on traversing the probe
through the boundary layer of a flat plate while simultaneously performing fluctuation measurements. The free stream Mach
number was M = 2.54, and the Reynolds number Red, based on wire diameter, ranged from 9 to 23. A comparison of the sensitivity values obtained with the aid of such a calibration
procedure — under the condition of neglecting low temperature loadings (t<0.6) — agrees well with sensitivities determined with free-stream data-The use of a modified transfer function for correcting
the power spectra of flow perturbations revealed a conformity of wide parts of the corrected spectra with the Kolmogorov decay.
The fluctuation levels of total temperature and mass flux were computed for the boundary layer of a flat plate.
This work was presented at the International Conference on the Methods of Aerophysical Research ICMAR 2007, which was held
in Novosibirsk on 5–10 February 2007. 相似文献
12.
P. Bonville M. Rams K. Królas J.-P. Sanchez P. C. Canfield O. Trovarelli C. Geibel 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,55(1):77-84
We have examined the magnetic properties of the heavy electron compounds
YbAgGe and YbPtIn by 170Yb M?ssbauer spectroscopy down to 0.1 K, and
the crystal field properties of YbAgGe by Perturbed Angular Correlations
(PAC) measurements up to 900 K. In YbAgGe, we show that each of the two
magnetically ordered phases below 0.8 K involves a specific incommensurate
modulation of the Yb moment. An analysis of existing low temperature specific
heat data suggests the
persistence of fluctuations of the correlated Yb spins down to 0.1 K.
The PAC data allow to discriminate among proposed Yb3+ crystal field
level schemes. In YbPtIn, we show that the low temperature magnetic order
phase has an antiferro-para structure, where zero moment Yb ions coexist with
large moment ones, and that a 90° moment reorientation occurs at
1.4 K. 相似文献
13.
Bernhard Krötz 《Japanese Journal of Mathematics》2007,2(2):303-311
In this paper we raise a question about the boundary of the crown domain of a Riemannian symmetric space X. In case X is of Hermitian type we give an affirmative answer. 相似文献
14.
M. Procop A. Klein I. Rechenberg D. Krüger 《Analytical and bioanalytical chemistry》1997,358(1-2):358-360
An ion beam technique has been developed which allows the preparation of bevels from semiconducting heteroepitaxial structures
with smooth surfaces and very flat angles in the order of 0.1°. The bevels are used for AES depth profiling of heterostructures
by the line scan technique. Measured and calculated line scans from (Al,Ga)As/GaAs and SiGe/Si test structures are compared
to estimate the contributions of the electron escape depth and the ion beam mixing to the depth resolution.
Received: 21 August 1996 / Revised: 14 January 1997 / Accepted: 18 January 1997 相似文献
15.
The title compound (C14H8N2O7,M
r
=306.2) crystallizes in the orthorhombic space group Pbca witha=6.962(1).b=24.688(1), andc=15.890(1)Å,V=2731.0 Å3,D
x
=1.489 g·cm–3 forZ=8,=0.98 mm–1,F(000)=1296,T=293 K. FinalR=0.053 for 1873 observed reflections. The structure was solved by direct methods. Approximately planar molecules lie perpendicular to the [100] direction and show partial stacking. The structure is the first example of a symmetric anhydride which does not retain the symmetry in the crystal state. The two independent nitro groups twist out of the ring planes by 10.5 and 14.8°, respectively. 相似文献
16.
The near-infrared (NIR) absorption of toluene-sulfonate-diacetylene crystals (PTS) has been investigated during thermal polymerization. It is shown by comparative NIR and IR spectroscopy of deuterated and of protonated PTS at various temperatures, that these absorptions are vibronic in nature. They can be assigned unambiguously to distinct parts of the molecule. No low-lying electronic state has been found. 相似文献
17.
Ohne Zusammenfassung 相似文献
18.
Abramowicz H Belusevic R Blondel A Blümer H Böckmann P Brummel HD Buchholz P Burkhardt H Debu P Duda J Dydak F Falkenburg B Fiedler M Geiges R Geweniger C Grant AL Guyot C Hagelberg R Hepp V Hughes EW Kampschulte B Keilwerth H Kleinknecht K Knobloch J Krasny M Królikowski J Kurz N Lipniacka A Merlo J Müller E Para A Perez P Perrier F Pollman D Ranjard F Renk B Schuller J Taureg H Tittel K Turlay R Vallage B Wachsmuth H Wotschack J 《Physical review letters》1986,57(3):298-301
19.
Wolfgang A. Herrmann Carl Krüger Richard Goddard Ivan Bernal 《Journal of organometallic chemistry》1977,140(1):73-89
μ-Carbonylbis(carbonyl-ν5-cycopentadienylrhodium)(Rh—Rh) reacts with N-methyl-and N-ethyl-N-nitrosourea in boiling benzene to yield the dinuclear, diamagnetic, neutral rhodium complexes μ-methylene- (A) and μ-ethylidenebis(carbonyl-η5-cyclopentadienylrhodium)(Rh—Rh) (B), respectively. Deuterium labelled experiments prove the origin of the metal-stabilized methylene ligand to be the alkyl group of the organic precursor. This new method of preparation of transition metal—methylene complexes may be used as an alternative to the commonly used diazo method; the latter method was shown to work with diazodiethylmalonate and dicarbonyl-η5-cyclopentadienylrhodium, the reaction yielding μ-bis(ethoxycarbonyl)methylenebis(carbonyl-η5-cyclopentadienylrhodium)(Rh—Rh).Compound A crystallizes in the triclinic system, P, and with cell constants of a 803.42(5), b 909.98(6), c 938.81(2) pm, α 74.402(3), β81.923(3), and γ 83.685(6)°. The unit cell volume and the calculated density are 651.6 Å3 and 2.069 g cm-3, for one molecule in the asymmetric unit. The molecular geometry of μ-CH2[η5-C5H5Rh(CO)]2 was established from 2718 unique reflections collected with a computer-controlled diffractometer and refined to a final R(F) = 0.0379. The molecular parameters derived from the single-crystal X-ray study conform to a remarkable degree with those found for μ-CO[η5-C5H5Rh(CO)]2. Thus, the bridging ligands CH2 and CO seem to be analogous in their effects on the structural characteristics of the molecular framework of the two molecules. 相似文献
20.
J.S. Yadav B.V. Subba Reddy P. Vishnumurthy Swapan Kr. Biswas 《Tetrahedron letters》2007,48(38):6641-6643
α-Diazoketones undergo smooth allylation with successive bromide insertion with allylindium bromide generated in situ from allyl bromide and indium metal to produce 1-bromo-2-alkyl- or 2-arylpent-4-en-2-ols in high yields. Addition of propargylindium bromide produces 1-bromo-2-alkyl-or 2-arylpent-4-yn-2-ols under similar conditions. 相似文献