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For the S1 we exhibit concrete examples of admissible Gabor atoms which are very closely related to uncertainty minimizing states.
      
An advantage of DNB is that it is suitable for the separation of the basic compounds containing nitrogen atoms without a capped process because the spacer containing nitrogen atoms can shield the residual silanols from DNB.
      
The results show that Pd atoms are monolayer-dispersed on the Ni surface in these Pd/Ni catalysts.
      
Here, for the sake of modeling the HRIRs more truthfully, we consider choosing optimal time-frequency atoms from redundant dictionary to decompose this kind of signals of HRIRs and achieve better results than all the previous models.
      
To overcome this one of the main drawbacks in image sparse decomposition, the property of the energy distribution of atoms is studied in this paper.
      
Based on the property that energy of most atoms is highly concentrated, an algorithm is proposed to fast reconstruct an image from atoms' parameters by limiting atom reconstruction calculating within the atom energy concentrating area.
      
Based on MD simulation, nanometric-grinding mechanism is analyzed from the viewpoint of instantaneous distribution of atoms, grinding force, and the potential energy between atoms and the profile of the groove.
      
The simulation results show that some silicon atoms are deformed and piled up in front and on two sides of the abrasive surface because of the extrusion and cutting.
      
When the energy in silicon lattice reaches its maximum value, the bonds of silicon atoms are broken and the material is removed.
      
At the same time, some amorphous atoms are reconstructed and the degenerating layer of the machined surface is formed.
      
In the application of knife-edge technique, the temperature of atoms through laser cooling was measured.
      
Results indicate that, after atoms are emitted from an atomic oven, the longer the atoms move, the worse the distribution of the atomic beam shows, regardless the laser cooling is taken or not.
      
Its advantage is that one can describe the diffraction and interference of atoms passing through slits (or grating), apertures, and standing wave laser field in Earth's gravitational field by using a type of wave function and calculation is simple.
      
The possible adsorbed patterns of atoms and molecules on the single-walled carbon nanotubes vary with the diameters and chirality of the tubes due to the confinement.
      
The curvature of the carbon nanotube surface enlarges the distance of the adsorbate atoms and thus enhances the stability of high coverage structures of adsorbate.
      
The electronic properties of SWCNTs can be modified by adsorbate atoms and metal-semiconductor and semiconductor-semi-conductor transitions can be achieved by the doping of alkali atoms.
      
The B3LYP hybrid density functional method, which is very successful in the study of thermochemistry of atoms and molecules, has been applied to some periodic systems recently.
      
The coherent superposition of atomic states leads to the characteristic change of interacting lights because of the coupling between the lights and atoms.
      
In this paper, the noise spectrum of the quantified light interacting with the atoms is studied under the condition of electromagnetically induced transparency (EIT).
      
A squeezing of 0.3 dB can be observed at the detuning of probe light at the proper parameters of atoms and coupling beam.
      
 

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