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1.
The impedance spectra of Pb5Ge3O11 single crystals are measured in the frequency range from 5 Hz to 13 MHz at temperatures of 600 to 800 K in dry air and in
a dry or wet nitrogen gas. It is found that the temperature and the gas composition significantly affect the electrical properties
of the compound. The data obtained are used to discuss the origin of crystal lattice defects and their influence on charge
transfer. It is concluded that the conduction is mixed in character (p-type electronic and ionic due to oxygen ions). The proton conduction is shown experimentally to be feasible. The possible
mechanisms of proton transport in Pb5Ge3O11 are discussed. 相似文献
2.
The self-diffusion of benzene, toluene, and ethylbenzene in polystyrene have been analyzed using the Vrentas/Duda free-volume diffusion model. Diffusion coefficient predictions suggest an exponential concentration dependence of the activation energy required to overcome attractive forces, E. Without the use of any diffusion data approximating E as zero over the entire concentration range yields self-diffusion coefficient predictions which are in good agreement with experimental data. © 1992 John Wiley & Sons, Inc. 相似文献
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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
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Orea P Duda Y Weiss VC Schröer W Alejandre J 《The Journal of chemical physics》2004,120(24):11754-11764
Properties of the liquid-vapor interface of square-well fluids with ranges of interaction lambda=1.5, 2.0, and 3.0 are obtained by Monte Carlo simulations and from square-gradient theories that combine the Carnahan-Starling equation of state for hard spheres with the second and third virial coefficients. The predicted surface tensions show good agreement with the simulation results for lambda=2 and for lambda=3 in a temperature range reasonably close to the critical point, 0.8=T/T(c)=0.95. As expected, the surface tension increases with the range of interaction and decreases monotonically with temperature. A comparison between theory and simulation results is also given for the width of the interface and for the coexistence curves for the different interaction ranges. 相似文献
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Horst Gnichtel Leonore Autenrieth-ansorge Jochen Dachmann Peter Luger Andreas Duda 《Journal of carbohydrate chemistry》2013,32(4):673-683
Abstract By 1, 3-dipolar cycloaddition of benzonitrile oxide to 4, 6-di-O-acetyl-2, 3-dideoxy-D-erythro-hex-2-enono-1, 5-lactone (1), [3aR- (3aα, 6β,7α, 7aα)] - (2) and [3aS-(3aβ, 6β, 7α, 7aα)] -7- (acetyloxy) -6- (acetyloxymethyl) -3a, 6, 7, 7a-tetrahydro-3-phenyl-4H-pyrano [3, 4-d] isoxazole-4-one (3) were prepared in 58 and 7% yield respectively. From 2, [1′ R, 3aR-(3aα, 6β, 6aα)] -6-(1′, 2′-dihydroxymethyl)-6, 6a - dihydro-3-phenyl-furano [3, 4-d] isoxazole-4 (3aH) -one (5) was prepared by deacetylation. The structure of 3 was determined by X-ray analysis. 相似文献
10.
A synthetic route to a series of 4-alkyl- or arylquinolines, bearing in 2- and 3-position fluorinated and phosphonate functions at the same time, is reported for the first time. These compounds are synthesized via regioselective heterocyclization of XCF2-alkynylphosphonates (X=F, Cl, Br, H, CF3) with ortho-aminoaryl ketones (R=CH3, CF3, Ph) in the presence of K2CO3 or Li2CO3/TMEDA as mediators. 2-Fluoro- and 3-phosphorus-containing 4-Me, 4-CF3 or 4-Ph quinolines are obtained in good to excellent yields. The influence of substituents in the aromatic ketone, the XCF2-group in the alkyne as well as mediators and the reaction medium on the reactivity and specificity of the reaction is also investigated. 相似文献