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1.
Yong Nam Choi Shin Ae Kim Sung Kyu Kim Sung Baek Kim Chang-Hee Lee Pavel Mikula 《Pramana》2004,63(1):175-181
In a conventional diffractometer having single monochromator, only one position, parallel position, is used for the diffraction
experiment (i.e. detection) because the resolution property of the other one, anti-parallel position, is very poor. However,
a bent perfect crystal (BPC) monochromator at monochromatic focusing condition can provide a quite flat and equal resolution
property at both parallel and anti-parallel positions and thus one can have a chance to use both sides for the diffraction
experiment. From the data of the FWHM and the Δd/d measured on three diffraction geometries (symmetric, asymmetric compression and asymmetric expansion), we can conclude that
the simultaneous diffraction measurement in both parallel and anti-parallel positions can be achieved. 相似文献
2.
Summary. We introduce linear semi-implicit complementary volume numerical scheme for solving level set like nonlinear degenerate diffusion
equations arising in image processing and curve evolution problems. We study discretization of image selective smoothing equation
of mean curvature flow type given by Alvarez, Lions and Morel ([3]). Solution of the level set equation of Osher and Sethian
([26], \[30]) is also included in the study. We prove and estimates for the proposed scheme and give existence of its (generalized) solution in every discrete time-scale step. Efficiency
of the scheme is given by its linearity and stability. Preconditioned iterative solvers are used for computing arising linear
systems. We present computational results related to image processing and plane curve evolution.
Received April 25, 2000 / Revised version received June 11, 2001 / Published online November 15, 2001 相似文献
3.
4.
Ohne Zusammenfassung 相似文献
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6.
Summary Lattice parameter values were determined for the ternary B 2-phase in the Al-Co-Ga system, and it was found that a continuous solid solution exists between -AlCo and -CoGa. Phase boundaries of the ternary phase at 1 100 K were derived from the variation of the lattice parameter with composition.
Über die ternäre B 2-Phase im System Al-Co-Ga
Zusammenfassung Im Bereich der ternären B 2-Phase im System Al-Co-Ga wurden die Werte des Gitterparameters bestimmt; es stellte sich heraus, daß eine durchgehende feste Lösung zwischen -AlCo und -CoGa besteht. Die Phasengrenzen der ternären Phase bei 1 100 K wurden aus der Änderung des Gitterparameters mit der Zusammensetzung abgeleitet.相似文献
7.
Adolf Slawisch 《无机化学与普通化学杂志》1970,374(3):291-296
The reaction of VOCl3 with sily-substituted amines results in the substitution of oxygen in VOCl3 and in compounds of type Cl3V = NR. In this way, we succeeded in isolating the pure compound Cl3V = NCH3 (I). The existence of compound (Cl3VNC6H5)x (II) was proved by direct synthesis from Cl3VO and ((CH3)3Si)2NC6H5, and by the decomposition of the new addition compounds Cl3VO · 2 OCNC6H5 (III) and Cl3VO · 2 OSNC6H5 (IV). 相似文献
8.
By means of EMF-measurements using the formation cell $$graphite/Ag/AgCl(l,x_{AgCl} ) - LiCl(l,x_{LiCl} ) - KCl x_{KCl} /(Cl_2 )graphite$$ the partial molar excessGibbs energies,G AgCl E , of silver chloride in the ternary system AgCl?LiCl?KCl were determined over the whole concentration range at five temperatures between 973 K and 1,123 K. The experimentally determinedG AgCl E -values were fitted using theRedlich-Kister equation. From theRedlich-Kister parameters and their temperature dependence, obtained by the fitting procedure, the integral and partial molar excessGibbs energies, heats of mixing, and excess entropies were calculated. The fitting process permits also the calculation of the thermodynamic excess function of the binary system lithium chloride—potassium chloride. 相似文献
9.
Prof. Dr. Hans Nowotny Josef Tomiska László Erdélyi Adolf Neckel 《Monatshefte für Chemie / Chemical Monthly》1977,108(1):7-19
By means of vapor pressure measurements using theTorker method (Torsion-Knudsen Effusion Recoil) as well as theKnudsen tanspiration technique in connection with a mass spectrometer, the heats of formation of the following compounds were found to be –6.5±0.7 kcal/g atom (Mn0.366Si0.634), –7.8±0.6 kcal/g atom (Mn0.50Si0.50), –7.3±0.6 kcal/g atom (Mn0.625Si0.375), and –6.6±0.6 kcal/g atom (Mn0.75Si0.25).
Mit 7 Abbildungen 相似文献
Mit 7 Abbildungen 相似文献
10.
Stefan Müllegger Kathrin H?nel Thomas Strunskus Christof W?ll Adolf Winkler 《Chemphyschem》2006,7(12):2552-2558
Near-edge X-ray absorption fine structure (NEXAFS) spectroscopy has been applied to reveal the molecular arrangement of ultrathin oligophenyl films [p-quaterphenyl (4P) and p-hexaphenyl (6P)] on Au(111). In the half-monolayer films the molecules lie flat on the surface but still have a considerable inter-ring twist of 30 degrees -40 degrees , similar to the gas-phase conformation. In the saturated monolayer film the second half of the molecules is side-tilted by an angle of less than 66 degrees with respect to the surface. This arrangement is already similar to that in bulk net planes of thicker films parallel to the surface, that is, the 4P(211) and 6P(21-3) planes, respectively. 相似文献