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941.
Formulas that include the contribution from dipole-distributed anomalous masses represented as layers distributed in height relative to the reference ellipsoid to the gravitational field in the quadratic approximation have been derived. The relationships between the expansion coefficients of some function and its square in terms of spherical functions have been established. The contribution from the relief masses and the density jump at the Mohorovicic discontinuity is used to illustrate the results. 相似文献
942.
V. V. Lozhkarev S. G. Garanin R. R. Gerke V. N. Ginzburg E. V. Katin A. V. Kirsanov G. A. Luchinin A. N. Mal’shakov M. A. Mart’yanov O. V. Palashov A. K. Poteomkin N. N. Rukavishnikov A. M. Sergeev S. A. Sukharev G. I. Freidman E. A. Khazanov A. V. Charukhchev A. A. Shaikin I. V. Yakovlev 《JETP Letters》2005,82(4):178-180
In experiments on the parametrical amplification of femtosecond pulses in wide-aperture DKDP crystals, a power of more than 100 TW has been reached, which is much higher than the record level achieved in such lasers. The energy efficiency obtained for the parametric amplifier is equal to 27%. The energy of a 72-fs pulse is equal to 10 J. 相似文献
943.
In recent years there has been considerable progress in the application of large-eddy simulation (LES) to increasingly complex flow configurations. Nevertheless a lot of fundamental problems still need to be solved in order to apply LES in a reliable way to real engineering problems, where typically finite-volume codes on unstructured meshes are used. A self-adaptive discretisation scheme, in the context of an unstructured finite-volume flow solver, is investigated in the case of isotropic turbulence at infinite Reynolds number. The Smagorinsky and dynamic Smagorinsky sub-grid scale models are considered. A discrete interpolation filter is used for the dynamic model. It is one of the first applications of a filter based on the approach presented by Marsden et al. In this work, an original procedure to impose the filter shape through a specific selection process of the basic filters is also proposed. Satisfactory results are obtained using the self-adaptive scheme for implicit LES. When the scheme is coupled with the sub-grid scale models, the numerical dissipation is shown to be dominant over the sub-grid scale component. Nevertheless the effect of the sub-grid scale models appears to be important and beneficial, improving in particular the energy spectra. A test on fully developed channel flow at Reτ = 395 is also performed, comparing the non-limited scheme with the self-adaptive scheme for implicit LES. Once again the introduction of the limiter proves to be beneficial. 相似文献
944.
The possibility of performing a quantitative analysis of vibrational states of nanocrystalline carbon has been explored by using the spectroscopic method of diffuse IR reflection. An expression derived from the Kubelka-Munk relation has been proposed and employed to investigate the effect of the original parameters of a sample (absorber concentration, sample dispersion, radiation frequency, scattering factors) on the characteristic features of IR spectra. The IR absorption bands observed in the diffuse reflection spectrum of pyrographite were assigned. 相似文献
945.
M. Vedani G. Angella Paola Bassani D. Ripamonti A. Tuissi 《Journal of Thermal Analysis and Calorimetry》2007,87(1):277-284
Equal channel angular
pressing (ECAP) was carried out on solution annealed samples of Al–Mg–Si–Zr
and Al–Mg–Si–Zr–Sc alloys to achieve a substantial
grain refinement of the materials. Post ECAP aging was then investigated on
the ultrafine grained alloys by DSC and TEM analyses.
DSC scans
were carried out with heating rates ranging from 5 to 30°C min–1.
Peak identification was performed by the support of literature information
and TEM analyses. Precipitation kinetics revealed to be similar for both alloys
but the Sc-free alloy showed a recrystallization peak at temperatures ranging
from 310 to 340°C, depending on the strain accumulated during ECAP. On
the contrary, the Sc-containing alloy showed a greater grain stability. Analyses
of peak positions and of activation energies as a function of ECAP passes
experienced by the samples revealed large modifications of precipitation kinetics
in the ultrafine-grained alloys with respect to the coarse-grained materials. 相似文献
946.
947.
This paper deals with the small-angle neutron scattering (SANS) investigation on solution-quenched PH13-8 Mo stainless steel.
From the nature of the variation of the functionality of the profiles for varying specimen thickness and also from the transmission
electron microscopy (TEM), it has been established that the small-angle scattering signal predominantly originates from the
block-like metallic carbide precipitates in the specimen. The contribution due to double Bragg reflection is not significant
in the present case. The single scattering profile has been extracted from the experimental profiles corresponding to different
values of specimen thickness. In order to avoid complexity and non-uniqueness of the multi-parameter minimization for randomly
oriented polydisperse block-like precipitate model, the data have been analyzed assuming randomly oriented polydisperse cylindrical
particle model with a locked aspect ratio. 相似文献
948.
Long range one-dimensional ordering of lead phthalocyanine monolayer on InSb(1 0 0) (4 × 2)/c(8 × 2)
Sub-monolayer and monolayer of lead phthalocyanine deposited on InSb(1 0 0) (4 × 2)/c(8 × 2) surface have been investigated by scanning tunneling microscopy and low energy electron diffraction. Molecules first adsorb on the indium rows of the (4 × 2)/c(8 × 2) structure in the [1 1 0] direction and diffuse at the surface in order to form two-dimensional islands. The molecule-substrate interaction stabilizes the PbPc molecules on the In rows. It weakens the interaction between molecules located in adjacent rows resulting in numerous gliding planes between the molecular chains, in the direction parallel to the rows. At monolayer completion, a long-range one-dimensional order is adopted by the molecules in the [1 1 0] direction. 相似文献
949.
N. Foroughifar A. Mobinikhaledi M. Amrollahi M. Zendehdel 《Applied magnetic resonance》2004,26(4):483-488
C(2)-H exchange incis-[(en)2Co(HIm)(enH)]Br4 (Im, imidazole; en, ethylenediamine) was studied over a pD range of 9.4 to 10.2 at 60°C where thecis-[(en)2Co(Him)(enH)]4+ andcis-[(en)2Co(HIm)(en)]3+ are the species present in significant concentrations.Cis-[(en)2Co(HIm)(enH)]4+ has pKa1 7.86 and pKa2 9.82 with pKa1 corresponding to coordinated enH ionization and pKa2 to ImH ionization. The kinetic data may be interpreted in terms of an intramolecular H-D exchange mechanism, where the “dangling”-ND2CH2CH2ND2 group acts as a base to remove the imidazole C(2)-H proton from the coordinated DIm moiety. 相似文献
950.
Daria E. Lonsdale Geoffrey Johnston‐Hall Amanda Fawcett Craig A. Bell Carl N. Urbani Michael R. Whittaker Michael J. Monteiro 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3620-3625
In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (Ctrs) determined using the Mayo method is equal to 3.8 × 10?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the Mn data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007 相似文献