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The proposed mechanism accounts for the observed asymmetry and makes it possible to estimate some physical parameters of the medium in the vicinity of a maser spot.
      
The luminosity of the variable source then accounts for 50-60% of LEdd rather than 1-2%, as has been thought previously.
      
In discussing the R composition, we note that, theoretically, the material of which the FeS+Ni core can consist in the R accounts for ~25.4% of the satellite mass.
      
This tensor accounts for the creation of particles from a vacuum at a finite temperature.
      
The high aptitude of fluorides to pyrohydrolysis (reaction with water vapour at high temperatures) to a large extent accounts for the specific chemical features of the conditions of preparing their single crystals.
      
This fact accounts for the different influence of di-and trivalent cations on the growth kinetics and face morphology of KDP crystals.
      
This fact accounts for an increase in both the intensities of relaxation peaks and the conductivity of KTP: Nb crystals.
      
With due regard for different packings of chains in the amorphous and crystalline phases, this mechanism accounts for the large Poisson ratios μ31 obtained for textured films of flexible-chain crystallizing polymers.
      
In terms of wavelengths, we have obtained a generalization of the Planck formula which accounts for photon cooperative phenomena.
      
The exchange-induced magnetization enhancement in the vicinity of charge carriers in these microdomains probably accounts for the anomalous components in the Hall coefficient and the magnetization hysteresis observed in FeSi at LHe temperatures.
      
The theory accounts for the dynamic polarization of the core in the energy range from 0.5 to 10 keV, which is characteristic of radiation energy losses in a hot plasma with heavy ions.
      
The model accounts for the penetration of the incident electron into the atomic core, which affects the relationship between the polarization and static radiation channels.
      
We develop a non-perturbative approach which accounts for all these features and calculate the temperature-dependent conductance of the system in the strong tunneling regime at different values of the gate charge.
      
The model suggested accounts for the vapor-liquid phase transition at the condensation curve on the temperature-concentration coordinates.
      
Our approach accounts for the main results of ARPES experiments in a CuO2 plane.
      
It accounts for all the presently available experimental data and is confirmed by the existing modeling data.
      
It is shown that the D'yakonov-Perel' spin relaxation mechanism in a two-dimensional electron gas is controlled not only by the electron-momentum relaxation that accounts for the electron mobility but also by the electron-electron collisions.
      
The model accounts for the peculiarities of the electron spectrum in a quasi-one-dimensional conductor (Per)2Pt(mnt)2.
      
As a result, a new model, which self-consistently accounts for multiple scattering in the optical cavity, has been developed to predict absorption and dispersion of ensembles of spherical particles.
      
To this end, in the series of compounds under study, the range of variation of the geometrical parameter [Φ(CH)]2 of the F?rster theory, which accounts for the mutual orientation of the energy donor and acceptor, is estimated.
      
 

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