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Glover explains that "because the x-ray photon energy is large compared to the electron binding energy, in a typical scattering experiment all electrons scatter with comparable strength and are therefore more or less indistinguishable". The core-electron signal usually swamps the weaker valence-charge signal because there are many more core electrons than valence electrons.
Figure 4 illustrates the dependence of Ps binding energy in a spherical QD on the QD radius for both dispersion laws.
More than a fourfold increase in the binding energy for the Ps in a circular QD with parabolic dispersion law was revealed compared to the binding energy in a spherical QD.
In this paper, we have theoretically investigated the effects of the magnetic field, the impurity position, and the nitrogen and indium concentrations on impurity binding energy in a Ga1 − xIn x N y As1 − y/GaAs QW.
Using a variational approach, we have investigated the effects of the magnetic field, the impurity position, and the nitrogen and indium concentrations on impurity binding energy in a Ga1−xIn x N y As1−y/GaAs quantum well.
The binding energy in a multiple cylindrical quantum dots using the variational method and appropriate wave function is calculated for ZB GaN structures in the presence of electric and magnetic fields.
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An abrupt jump (edge) in the absorption coefficient appears in the X-ray absorption spectrum (absorption vs. incident photon energy) when the incident X-ray has sufficient energy to excite a core electron (overcome the binding energy) in an element in a chemical environment to previously unoccupied electronic states.
The addition of hydroxyl groups to the aromatic ring had only a minor effect on binding structures and a significant effect on ligand/protein binding energy in an aqueous solution.
The binding energy in all three groups increases with increasing number of nitrogen atoms.
The binding energies in all spectra referred to the Au 4f7/2 core level at 84.0 eV.
In this paper the variational method is used for calculating the impurity binding energy in symmetric I n G a N/G a N multiple quantum dots.
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